(2R,3S)-2,3-bis(azanyl)-3-(4-methylphenyl)propanoic acid

Systemtic Name: (2R,3S)-2,3-bis(azanyl)-3-(4-methylphenyl)propanoic acid Openeye Name: (2R,3S)-2,3-diamino-3-(p-tolyl)propanoic acid CAS Name: (2R,3S)-2,3-diamino-3-(4-methylphenyl)propanoic acid IUPAC Name: (2R,3S)-2,3-diamino-3-(4-methylphenyl)propanoic acid Traditional Name: (2R,3S)-2,3-diamino-3-(p-tolyl)propionic acid Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)N)N

InChI

InChI=1S/C10H14N2O2/c1-6-2-4-7(5-3-6)8(11)9(12)10(13)14/h2-5,8-9H,11-12H2,1H3,(H,13,14)/t8-,9+/m0/s1