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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(4-methylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)-(p-tolyl)ammonium CAS Name: [2-(4-methoxyphenyl)-2-oxoethyl]-(4-methylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl]-(4-methylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(4-methoxyphenyl)ethyl]-(2-piperidylidene)-(p-tolyl)ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16-6-10-18(11-7-16)23(21-5-3-4-14-22-21)15-20(24)17-8-12-19(25-2)13-9-17/h6-13H,3-5,14-15H2,1-2H3/p+1