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

Systemtic Name: [(2S)-1-[(2-methyl-4-phenylmethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-benzyloxy-2-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-methyl-4-phenylmethoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methyl-4-phenylmethoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-benzoxy-2-methyl-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-12-10-15(21-11-14-6-4-3-5-7-14)8-9-16(12)19-17(20)13(2)18/h3-10,13H,11,18H2,1-2H3,(H,19,20)/p+1/t13-/m0/s1