(E)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]-(phenylmethyl)azanium

Systemtic Name: (E)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]-(phenylmethyl)azanium Openeye Name: (E)-benzyl-[3-oxo-3-(p-tolyl)propylidene]ammonium CAS Name: (E)-[3-(4-methylphenyl)-3-oxopropylidene]-(phenylmethyl)ammonium IUPAC Name: (E)-benzyl-[3-(4-methylphenyl)-3-oxopropylidene]azanium Traditional Name: (E)-benzyl-[3-keto-3-(p-tolyl)propylidene]ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=[NH+]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C=[NH+]/CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-14-7-9-16(10-8-14)17(19)11-12-18-13-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3/p+1/b18-12+