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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(2-methoxyphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl]-(2-methoxyphenyl)-(2-piperidylidene)ammonium CAS Name: [2-(4-chlorophenyl)-2-oxoethyl]-(2-methoxyphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]-(2-methoxyphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(4-chlorophenyl)-2-keto-ethyl]-(2-methoxyphenyl)-(2-piperidylidene)ammonium Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-25-19-7-3-2-6-17(19)23(20-8-4-5-13-22-20)14-18(24)15-9-11-16(21)12-10-15/h2-3,6-7,9-12H,4-5,8,13-14H2,1H3/p+1