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

Systemtic Name: [(2S)-1-[[4-(2-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-(2-methylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(2-methylphenoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-methylphenoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[4-(2-methylphenoxy)anilino]ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-11-5-3-4-6-15(11)20-14-9-7-13(8-10-14)18-16(19)12(2)17/h3-10,12H,17H2,1-2H3,(H,18,19)/p+1/t12-/m0/s1