(3R)-3-azanyl-4-phenyl-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-phenyl-butanoic acid Openeye Name: (3R)-3-amino-4-phenyl-butanoic acid CAS Name: (3R)-3-amino-4-phenylbutanoic acid IUPAC Name: (3R)-3-amino-4-phenylbutanoic acid Traditional Name: (3R)-3-amino-4-phenyl-butyric acid Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1