[(2R)-1-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[(4-chloro-3-nitro-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-chloro-3-nitrobenzoyl)amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[(4-chloro-3-nitro-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C18H21ClN3O3+ MolecularWeight: 362.83064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O3/c1-21(2)15(10-13-6-4-3-5-7-13)12-20-18(23)14-8-9-16(19)17(11-14)22(24)25/h3-9,11,15H,10,12H2,1-2H3,(H,20,23)/p+1/t15-/m1/s1