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

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium CAS Name: [2-(3,4-dichlorophenyl)-2-oxoethyl]-(3-methylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl]-(3-methylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(3,4-dichlorophenyl)-2-keto-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium Formula: C20H21Cl2N2O+ MolecularWeight: 376.29954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O/c1-14-5-4-6-16(11-14)24(20-7-2-3-10-23-20)13-19(25)15-8-9-17(21)18(22)12-15/h4-6,8-9,11-12H,2-3,7,10,13H2,1H3/p+1