[(2S)-1-[(3-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3-ethoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-ethoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-ethoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(m-phenetidino)ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-3-15-10-6-4-5-9(7-10)13-11(14)8(2)12/h4-8H,3,12H2,1-2H3,(H,13,14)/p+1/t8-/m0/s1