[(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-chloro-2-methylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-chloro-2-methylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H17ClN2O/c1-11-9-13(17)7-8-15(11)19-16(20)14(18)10-12-5-3-2-4-6-12/h2-9,14H,10,18H2,1H3,(H,19,20)/p+1/t14-/m0/s1