[(2S)-1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl]azanium Openeye Name: [(1S)-1-carbamoyl-1-phenyl-propyl]ammonium CAS Name: [(2S)-1-amino-1-oxo-2-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-1-oxo-2-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1-carbamoyl-1-phenyl-propyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-2-10(12,9(11)13)8-6-4-3-5-7-8/h3-7H,2,12H2,1H3,(H2,11,13)/p+1/t10-/m0/s1