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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-7-10-18(11-8-16)24(22-6-4-5-13-23-22)15-19(25)17-9-12-20(26-2)21(14-17)27-3/h7-12,14H,4-6,13,15H2,1-3H3/p+1