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

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2-methoxyethylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(2-methoxyethylamino)ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-16-8-7-14-12(15)11(13)9-10-5-3-2-4-6-10/h2-6,11H,7-9,13H2,1H3,(H,14,15)/p+1/t11-/m0/s1