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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-16-6-10-18(11-7-16)20(24)15-23(21-5-3-4-14-22-21)19-12-8-17(2)9-13-19/h6-13H,3-5,14-15H2,1-2H3/p+1