[(1S)-3-(ethylamino)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(ethylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(ethylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(ethylamino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(ethylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(ethylamino)-3-keto-1-phenyl-propyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-2-13-11(14)8-10(12)9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3,(H,13,14)/p+1/t10-/m0/s1