Vitas-M small molecule compound

N-[4-(propan-2-yl)benzyl]-1-azabicyclo[2.2.2]octan-3-amine

Catalog ID
STK511876
SMILES CC(c1ccc(cc1)CNC1CN2CCC1CC2)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 C17H26N2 MW 258.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2/c1-13(2)15-5-3-14(4-6-15)11-18-17-12-19-9-7-16(17)8-10-19/h3-6,13,16-18H,7-12H2,1-2H3
InChIKey
WTORLHTUUKMTSZ-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)CNC2CN3CCC2CC3
CC(c1ccc(cc1)CNC1CN2CCC1CC2)CCl
InChI=1SC17H26N2c113(2)155314(4615)11181712199716(17)81019h36131618H712H212H3
MFCD09189922
N((4propan2ylphenyl)methyl)1azabicyclo(222)octan3amine
N(4(propan2yl)benzyl)1azabicyclo(222)octan3amine
N(4isopropylbenzyl)quinuclidin3aminehydrochloride
ZINC000019946405
ZINC000019946408

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.