(4-chlorophenyl)methyl-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-methyl-ammonium Formula: C24H26ClN2O2+ MolecularWeight: 409.92844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH+](C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)[NH+](C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-3-29-22-12-8-7-11-21(22)26-24(28)23(19-9-5-4-6-10-19)27(2)17-18-13-15-20(25)16-14-18/h4-16,23H,3,17H2,1-2H3,(H,26,28)/p+1/t23-/m1/s1