(2S)-2-azaniumyl-3-[(phenylmethyl)azaniumyl]propanoate

Systemtic Name: (2S)-2-azaniumyl-3-[(phenylmethyl)azaniumyl]propanoate Openeye Name: (2S)-2-azaniumyl-3-(benzylammonio)propanoate CAS Name: (2S)-2-ammonio-3-[(phenylmethyl)ammonio]propanoate IUPAC Name: (2S)-2-azaniumyl-3-(benzylazaniumyl)propanoate Traditional Name: (2S)-2-ammonio-3-(benzylammonio)propionate Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-9(10(13)14)7-12-6-8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2,(H,13,14)/p+1/t9-/m0/s1