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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-ethoxyphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl]-(4-ethoxyphenyl)-(2-piperidylidene)ammonium CAS Name: [2-(4-chlorophenyl)-2-oxoethyl]-(4-ethoxyphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]-(4-ethoxyphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(4-chlorophenyl)-2-keto-ethyl]-(2-piperidylidene)-p-phenetyl-ammonium Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-2-26-19-12-10-18(11-13-19)24(21-5-3-4-14-23-21)15-20(25)16-6-8-17(22)9-7-16/h6-13H,2-5,14-15H2,1H3/p+1