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

Systemtic Name: [(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-methoxy-5-methylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxy-5-methylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-8-9-16(21-2)15(10-12)19-17(20)14(18)11-13-6-4-3-5-7-13/h3-10,14H,11,18H2,1-2H3,(H,19,20)/p+1/t14-/m0/s1