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

Systemtic Name: [(2S)-1-azanyl-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-2-amino-1-benzyl-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-2-amino-1-benzyl-2-keto-1-methyl-ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-10(12,9(11)13)7-8-5-3-2-4-6-8/h2-6H,7,12H2,1H3,(H2,11,13)/p+1/t10-/m0/s1