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N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide
Formula: C21H25N2O+
MolecularWeight: 321.436
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H24N2O/c24-21(22-14-13-18-8-3-1-4-9-18)17-23-15-7-12-20(16-23)19-10-5-2-6-11-19/h2,5-8,10-12,15-16H,1,3-4,9,13-14,17H2/p+1


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