(2S)-2-[bis(azanyl)methylideneazaniumyl]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[bis(azanyl)methylideneazaniumyl]-3-phenyl-propanoate Openeye Name: (2S)-2-(diaminomethyleneammonio)-3-phenyl-propanoate CAS Name: (2S)-2-(diaminomethylideneammonio)-3-phenylpropanoate IUPAC Name: (2S)-2-(diaminomethylideneazaniumyl)-3-phenylpropanoate Traditional Name: (2S)-2-(diaminomethyleneammonio)-3-phenyl-propionate Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])[NH+]=C(N)N

InChI

InChI=1S/C10H13N3O2/c11-10(12)13-8(9(14)15)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,15)(H4,11,12,13)/t8-/m0/s1