(2,4-dichlorophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(2,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(2,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(2,4-dichlorophenyl)methyl]-methylazanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-(2,4-dichlorobenzyl)-methyl-ammonium Formula: C17H19Cl2N2O+ MolecularWeight: 338.25156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+](C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+](C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-12(17(22)20-15-6-4-3-5-7-15)21(2)11-13-8-9-14(18)10-16(13)19/h3-10,12H,11H2,1-2H3,(H,20,22)/p+1/t12-/m1/s1