N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethyl-benzamide

Systemtic Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethyl-benzamide Openeye Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethyl-benzamide CAS Name: N-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]-4-ethylbenzamide IUPAC Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethylbenzamide Traditional Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethyl-benzamide Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N[N+]2=CC=C(C=C2)C3CCC=CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[N+]2=CC=C(C=C2)C3CCC=CC3

InChI

InChI=1S/C20H22N2O/c1-2-16-8-10-19(11-9-16)20(23)21-22-14-12-18(13-15-22)17-6-4-3-5-7-17/h3-4,8-15,17H,2,5-7H2,1H3/p+1