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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Cl)[NH+](C)CC2=CC=CC=C2

InChI

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