[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-piperidin-2-ylidene-azanium

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium CAS Name: [2-(2,4-dimethylphenyl)-2-oxoethyl]-(3-methylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl]-(3-methylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(2,4-dimethylphenyl)-2-keto-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-16-7-6-8-19(14-16)24(22-9-4-5-12-23-22)15-21(25)20-11-10-17(2)13-18(20)3/h6-8,10-11,13-14H,4-5,9,12,15H2,1-3H3/p+1