(2,5-dimethylphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium

Systemtic Name: (2,5-dimethylphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (2,5-dimethylphenyl)-[2-oxo-2-(p-tolyl)ethyl]-(2-piperidylidene)ammonium CAS Name: (2,5-dimethylphenyl)-[2-(4-methylphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (2,5-dimethylphenyl)-[2-(4-methylphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (2,5-dimethylphenyl)-[2-keto-2-(p-tolyl)ethyl]-(2-piperidylidene)ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-16-8-11-19(12-9-16)21(25)15-24(22-6-4-5-13-23-22)20-14-17(2)7-10-18(20)3/h7-12,14H,4-6,13,15H2,1-3H3/p+1