[(2R,3S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]azanium

Systemtic Name: [(2R,3S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]azanium Openeye Name: [(1R,2S)-2-benzyloxy-1-carbamoyl-propyl]ammonium CAS Name: [(2R,3S)-1-amino-1-oxo-3-phenylmethoxybutan-2-yl]ammonium IUPAC Name: [(2R,3S)-1-amino-1-oxo-3-phenylmethoxybutan-2-yl]azanium Traditional Name: [(1R,2S)-2-benzoxy-1-carbamoyl-propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)[NH3+])OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@H](C(=O)N)[NH3+])OCC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H2,13,14)/p+1/t8-,10+/m0/s1