(3,4-dichlorophenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-methyl-ammonium Formula: C12H17Cl2N2O+ MolecularWeight: 276.18218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+](C)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC)[NH+](C)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H16Cl2N2O/c1-8(12(17)15-2)16(3)7-9-4-5-10(13)11(14)6-9/h4-6,8H,7H2,1-3H3,(H,15,17)/p+1/t8-/m1/s1