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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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