[(2R)-3-[(5-chloranyl-2-phenylmethoxy-phenyl)carbonylamino]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-[(5-chloranyl-2-phenylmethoxy-phenyl)carbonylamino]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-[(2-benzyloxy-5-chloro-benzoyl)amino]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-[[(5-chloro-2-phenylmethoxyphenyl)-oxomethyl]amino]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2R)-3-[(5-chloro-2-phenylmethoxybenzoyl)amino]-2-methylpropyl]-dimethylazanium Traditional Name: [(2R)-3-[(2-benzoxy-5-chloro-benzoyl)amino]-2-methyl-propyl]-dimethyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2)C[NH+](C)C

Isomeric SMILES

C[C@H](CNC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2)C[NH+](C)C

InChI

InChI=1S/C20H25ClN2O2/c1-15(13-23(2)3)12-22-20(24)18-11-17(21)9-10-19(18)25-14-16-7-5-4-6-8-16/h4-11,15H,12-14H2,1-3H3,(H,22,24)/p+1/t15-/m1/s1