[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-13(20(2)12-14-7-4-3-5-8-14)17(21)19-16-10-6-9-15(18)11-16/h3-11,13H,12H2,1-2H3,(H,19,21)/p+1/t13-/m1/s1