[(2S,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium

Systemtic Name: [(2S,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium Openeye Name: [(2S,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenyl-propyl]-dimethyl-ammonium CAS Name: [(2S,3S)-2-[[[(3-chloroanilino)-oxomethyl]amino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylammonium IUPAC Name: [(2S,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylazanium Traditional Name: [(2S,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenyl-propyl]-dimethyl-ammonium Formula: C19H25ClN3O2+ MolecularWeight: 362.8737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(CNC(=O)NC1=CC(=CC=C1)Cl)C(C2=CC=CC=C2)O

Isomeric SMILES

C[NH+](C)C[C@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H24ClN3O2/c1-23(2)13-15(18(24)14-7-4-3-5-8-14)12-21-19(25)22-17-10-6-9-16(20)11-17/h3-11,15,18,24H,12-13H2,1-2H3,(H2,21,22,25)/p+1/t15-,18+/m0/s1