[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)N)[NH2+]CC1=CC=CC=C1

InChI

InChI=1S/C10H14N2O/c1-8(10(11)13)12-7-9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3,(H2,11,13)/p+1/t8-/m0/s1