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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-15-5-11-18(12-6-15)23(20-4-2-3-13-22-20)14-19(24)16-7-9-17(21)10-8-16/h5-12H,2-4,13-14H2,1H3/p+1