(4-methoxyphenyl)-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-piperidin-2-ylidene-azanium

Systemtic Name: (4-methoxyphenyl)-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-piperidin-2-ylidene-azanium Openeye Name: (4-methoxyphenyl)-[2-oxo-2-(4-phenylphenyl)ethyl]-(2-piperidylidene)ammonium CAS Name: (4-methoxyphenyl)-[2-oxo-2-(4-phenylphenyl)ethyl]-(2-piperidinylidene)ammonium IUPAC Name: (4-methoxyphenyl)-[2-oxo-2-(4-phenylphenyl)ethyl]-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(4-phenylphenyl)ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-30-24-16-14-23(15-17-24)28(26-9-5-6-18-27-26)19-25(29)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h2-4,7-8,10-17H,5-6,9,18-19H2,1H3/p+1