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

Systemtic Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzamide Openeye Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzamide CAS Name: N-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzamide Traditional Name: N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzamide Formula: C18H19N2O+ MolecularWeight: 279.35626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CC=[N+](C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)C2=CC=[N+](C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18(17-9-5-2-6-10-17)19-20-13-11-16(12-14-20)15-7-3-1-4-8-15/h1-3,5-6,9-15H,4,7-8H2/p+1