[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(5-chloro-2-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(5-chloro-2-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-7-12(17)10-14(15)19-16(20)13(18)9-11-5-3-2-4-6-11/h2-8,10,13H,9,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1