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N,N,N-trimethyl-3-{(phenylcarbamoyl)[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]amino}propan-1-aminium

Catalog ID
STK018498
SMILES CC1=CC(C(C(C1)C)CN(C(=O)Nc1ccccc1)CCC[N+](C)(C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H38N3O MW 372.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H37N3O/c1-18-15-19(2)22(20(3)16-18)17-25(13-10-14-26(4,5)6)23(27)24-21-11-8-7-9-12-21/h7-9,11-12,15,19-20,22H,10,13-14,16-17H2,1-6H3/p+1
InChIKey
BUAJNOTVFDETEE-UHFFFAOYSA-O
Synonyms

3((ANILINO(OXO)METHYL)((246TRIMETHYL1CYCLOHEX3ENYL)METHYL)AMINO)PROPYLTRIMETHYLAMMONIUMIODIDE
CC1=CC(C(C(C1)C)CN(C(=O)Nc1ccccc1)CCC(N+)(C)(C)C)C
CC1=CC(C(C(C1)C)CN(C(=O)Nc1ccccc1)CCC(N+)(C)(C)C)C(I)
CC1CC(=CC(C1CN(CCC(N+)(C)(C)C)C(=O)NC2=CC=CC=C2)C)C
InChI=1SC23H37N3Oc1181519(2)22(20(3)1618)1725(13101426(45)6)23(27)2421118791221h79111215192022H1013141617H216H3p+1
MFCD01117920
NNNTRIMETHYL3((PHENYLCARBAMOYL)((246TRIMETHYLCYCLOHEX3EN1YL)METHYL)AMINO)PROPAN1AMINIUM
NNNtrimethyl3(3phenyl1((246trimethylcyclohex3en1yl)methyl)ureido)propan1aminiumiodide
STK018498
TRIMETHYL(3(3PHENYL1(246TRIMETHYLCYCLOHEX3ENYLMETHYL)UREIDO)PROPYL)AMMONIUM
TRIMETHYL(3(PHENYLCARBAMOYL((246TRIMETHYLCYCLOHEX3EN1YL)METHYL)AMINO)PROPYL)AMMONIUMIODIDE
TRIMETHYL(3(PHENYLCARBAMOYL((246TRIMETHYLCYCLOHEX3EN1YL)METHYL)AMINO)PROPYL)AZANIUM
TRIMETHYL(3(PHENYLCARBAMOYL((246TRIMETHYLCYCLOHEX3EN1YL)METHYL)AMINO)PROPYL)AZANIUMIODIDE
ZINC000001745802
ZINC000169312983

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Available files

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