[(1S)-2-(2-chloranylethanoylamino)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(2-chloranylethanoylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-chloroacetyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(2-chloro-1-oxoethyl)amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-chloroacetyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-chloroacetyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCl)C1=CC=CC=C1

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCl)C1=CC=CC=C1

InChI

InChI=1S/C12H17ClN2O/c1-15(2)11(9-14-12(16)8-13)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,14,16)/p+1/t11-/m1/s1