(3-chlorophenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium

Systemtic Name: (3-chlorophenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: (3-chlorobenzyl)-[(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-methyl-ammonium Formula: C23H24ClN2O+ MolecularWeight: 379.90246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-17(26(2)16-18-9-8-12-20(24)15-18)23(27)25-22-14-7-6-13-21(22)19-10-4-3-5-11-19/h3-15,17H,16H2,1-2H3,(H,25,27)/p+1/t17-/m0/s1