3-(4-methylphenyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide Openeye Name: 3-(p-tolyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(3-pyridin-1-iumylmethyl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide Traditional Name: 3-(p-tolyl)-N-(pyridin-1-ium-3-ylmethyl)acrylamide Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C16H16N2O/c1-13-4-6-14(7-5-13)8-9-16(19)18-12-15-3-2-10-17-11-15/h2-11H,12H2,1H3,(H,18,19)/p+1