[(1R)-2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(ethylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(ethylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(ethylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-(ethylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-2-12-10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3,(H,12,13)/p+1/t9-/m1/s1