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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium CAS Name: [2-(4-chlorophenyl)-2-oxoethyl]-(3-methylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]-(3-methylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(4-chlorophenyl)-2-keto-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-15-5-4-6-18(13-15)23(20-7-2-3-12-22-20)14-19(24)16-8-10-17(21)11-9-16/h4-6,8-11,13H,2-3,7,12,14H2,1H3/p+1