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

Systemtic Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methyl-benzamide Openeye Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methyl-benzamide CAS Name: N-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]-4-methylbenzamide IUPAC Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methylbenzamide Traditional Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methyl-benzamide Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N[N+]2=CC=C(C=C2)C3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[N+]2=CC=C(C=C2)C3CCC=CC3

InChI

InChI=1S/C19H20N2O/c1-15-7-9-18(10-8-15)19(22)20-21-13-11-17(12-14-21)16-5-3-2-4-6-16/h2-3,7-14,16H,4-6H2,1H3/p+1