(2-methylphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium

Systemtic Name: (2-methylphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: o-tolyl-[2-oxo-2-(p-tolyl)ethyl]-(2-piperidylidene)ammonium CAS Name: (2-methylphenyl)-[2-(4-methylphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (2-methylphenyl)-[2-(4-methylphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(p-tolyl)ethyl]-(o-tolyl)-(2-piperidylidene)ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O/c1-16-10-12-18(13-11-16)20(24)15-23(21-9-5-6-14-22-21)19-8-4-3-7-17(19)2/h3-4,7-8,10-13H,5-6,9,14-15H2,1-2H3/p+1