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

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-(2-methylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl]-(o-tolyl)-(2-piperidylidene)ammonium CAS Name: [2-(3,4-dichlorophenyl)-2-oxoethyl]-(2-methylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl]-(2-methylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(3,4-dichlorophenyl)-2-keto-ethyl]-(o-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/c1-14-6-2-3-7-18(14)24(20-8-4-5-11-23-20)13-19(25)15-9-10-16(21)17(22)12-15/h2-3,6-7,9-10,12H,4-5,8,11,13H2,1H3/p+1