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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(3-prop-2-enoxyphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-(3-allyloxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(3-prop-2-enoxyanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(3-prop-2-enoxyanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-(3-allyloxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC=C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OCC=C)[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-3-7-16-11-6-4-5-10(8-11)14-12(15)9(2)13/h3-6,8-9H,1,7,13H2,2H3,(H,14,15)/p+1/t9-/m0/s1