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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-25-18-11-5-15(6-12-18)19(24)14-23(20-4-2-3-13-22-20)17-9-7-16(21)8-10-17/h5-12H,2-4,13-14H2,1H3/p+1