Vitas-M small molecule compound

1-ethyl-1-(3-methylbut-2-en-1-yl)piperidinium

Catalog ID
STL043244
SMILES CC[N+]1(CCCCC1)CC=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 C12H24N MW 182.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H24N/c1-4-13(11-8-12(2)3)9-6-5-7-10-13/h8H,4-7,9-11H2,1-3H3/q+1
InChIKey
GJEYRVVMKNSXDV-UHFFFAOYSA-N
Synonyms

1ethyl1(3methylbut2en1yl)piperidin1iumbromide
1ethyl1(3methylbut2en1yl)piperidinium
1ETHYL1(3METHYLBUT2ENYL)PIPERIDIN1IUM
CC(N+)1(CCCCC1)CC=C(C)C
CC(N+)1(CCCCC1)CC=C(C)C(Br)
InChI=1SC12H24Nc1413(11812(2)3)96571013h8H47911H213H3q+1
ZINC000001245326
ZINC01245326
ZINC1245326

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Available files

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