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

Systemtic Name: (3,4-dimethoxyphenyl)-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (3,4-dimethoxyphenyl)-[2-(o-tolyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (3,4-dimethoxyphenyl)-[2-(2-methylphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (3,4-dimethoxyphenyl)-[2-(2-methylphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (3,4-dimethoxyphenyl)-[2-keto-2-(o-tolyl)ethyl]-(2-piperidylidene)ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C[N+](=C2CCCCN2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C[N+](=C2CCCCN2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-16-8-4-5-9-18(16)19(25)15-24(22-10-6-7-13-23-22)17-11-12-20(26-2)21(14-17)27-3/h4-5,8-9,11-12,14H,6-7,10,13,15H2,1-3H3/p+1