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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl]-(4-methoxyphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl]-(4-methoxyphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-26-18-10-8-17(9-11-18)24(22-6-4-5-13-23-22)15-19(25)16-7-12-20(27-2)21(14-16)28-3/h7-12,14H,4-6,13,15H2,1-3H3/p+1