2-[[(1R)-1-azaniumyl-2-phenyl-ethyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(1R)-1-azaniumyl-2-phenyl-ethyl]azaniumyl]ethanoate Openeye Name: 2-[[(1R)-1-azaniumyl-2-phenyl-ethyl]ammonio]acetate CAS Name: 2-[[(1R)-1-ammonio-2-phenylethyl]ammonio]acetate IUPAC Name: 2-[[(1R)-1-azaniumyl-2-phenylethyl]azaniumyl]acetate Traditional Name: 2-[[(1R)-1-ammonio-2-phenyl-ethyl]ammonio]acetate Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC([NH3+])[NH2+]CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([NH3+])[NH2+]CC(=O)[O-]

InChI

InChI=1S/C10H14N2O2/c11-9(12-7-10(13)14)6-8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2,(H,13,14)/p+1/t9-/m1/s1