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

Systemtic Name: [(2S)-1-[[4-(3-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(3-methylphenoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3-methylphenoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[4-(3-methylphenoxy)anilino]ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)[NH3+]

InChI

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