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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]ammonium Formula: C23H24ClN2O2+ MolecularWeight: 395.90186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-2-28-21-11-7-6-10-20(21)26-23(27)22(18-8-4-3-5-9-18)25-16-17-12-14-19(24)15-13-17/h3-15,22,25H,2,16H2,1H3,(H,26,27)/p+1/t22-/m0/s1