[(1S)-2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl]azanium Openeye Name: [(1S)-2-(allylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl]azanium Traditional Name: [(1S)-2-(allylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-8-13-11(14)10(12)9-6-4-3-5-7-9/h2-7,10H,1,8,12H2,(H,13,14)/p+1/t10-/m0/s1