(4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium

Systemtic Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-(2-piperidylidene)ammonium Formula: C21H24ClN2O3+ MolecularWeight: 387.87986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-26-19-11-6-15(13-20(19)27-2)18(25)14-24(21-5-3-4-12-23-21)17-9-7-16(22)8-10-17/h6-11,13H,3-5,12,14H2,1-2H3/p+1