4-azanylidene-1-(4-methylphenyl)-3-pyridin-1-ium-1-yl-pyrrolidin-2-one

Systemtic Name: 4-azanylidene-1-(4-methylphenyl)-3-pyridin-1-ium-1-yl-pyrrolidin-2-one Openeye Name: 4-imino-1-(p-tolyl)-3-pyridin-1-ium-1-yl-pyrrolidin-2-one CAS Name: 4-imino-1-(4-methylphenyl)-3-(1-pyridin-1-iumyl)-2-pyrrolidinone IUPAC Name: 4-imino-1-(4-methylphenyl)-3-pyridin-1-ium-1-ylpyrrolidin-2-one Traditional Name: 4-imino-1-(p-tolyl)-3-pyridin-1-ium-1-yl-2-pyrrolidone Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=N)C(C2=O)[N+]3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=N)C(C2=O)[N+]3=CC=CC=C3

InChI

InChI=1S/C16H16N3O/c1-12-5-7-13(8-6-12)19-11-14(17)15(16(19)20)18-9-3-2-4-10-18/h2-10,15,17H,11H2,1H3/q+1