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

Systemtic Name: (2,5-dimethylphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (2,5-dimethylphenyl)-[2-(4-methoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (2,5-dimethylphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (2,5-dimethylphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (2,5-dimethylphenyl)-[2-keto-2-(4-methoxyphenyl)ethyl]-(2-piperidylidene)ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16-7-8-17(2)20(14-16)24(22-6-4-5-13-23-22)15-21(25)18-9-11-19(26-3)12-10-18/h7-12,14H,4-6,13,15H2,1-3H3/p+1