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N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide
Formula: C20H31N2O+
MolecularWeight: 315.47294
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NCCC2=CCCCC2


Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NCCC2=CCCCC2


InChI

InChI=1S/C20H30N2O/c1-3-18(4-2)19-11-14-22(15-12-19)16-20(23)21-13-10-17-8-6-5-7-9-17/h8,11-12,14-15,18H,3-7,9-10,13,16H2,1-2H3/p+1


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