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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium CAS Name: [2-(4-methoxyphenyl)-2-oxoethyl]-(3-methylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl]-(3-methylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(4-methoxyphenyl)ethyl]-(m-tolyl)-(2-piperidylidene)ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16-6-5-7-18(14-16)23(21-8-3-4-13-22-21)15-20(24)17-9-11-19(25-2)12-10-17/h5-7,9-12,14H,3-4,8,13,15H2,1-2H3/p+1