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

Systemtic Name: (3-chlorophenyl)methyl-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: (3-chlorobenzyl)-[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]ammonium Formula: C23H24ClN2O2+ MolecularWeight: 395.90186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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