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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-ethylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl]-(4-ethylphenyl)-(2-piperidylidene)ammonium CAS Name: [2-(4-chlorophenyl)-2-oxoethyl]-(4-ethylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]-(4-ethylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(4-chlorophenyl)-2-keto-ethyl]-(4-ethylphenyl)-(2-piperidylidene)ammonium Formula: C21H24ClN2O+ MolecularWeight: 355.88106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-2-16-6-12-19(13-7-16)24(21-5-3-4-14-23-21)15-20(25)17-8-10-18(22)11-9-17/h6-13H,2-5,14-15H2,1H3/p+1