[(2S)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(allylamino)-1-benzyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(allylamino)-1-benzyl-2-keto-ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C=CCNC(=O)[C@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-2-8-14-12(15)11(13)9-10-6-4-3-5-7-10/h2-7,11H,1,8-9,13H2,(H,14,15)/p+1/t11-/m0/s1