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

Systemtic Name: (3R)-4-azanyl-3-(4-hydroxyphenyl)butanoic acid Openeye Name: (3R)-4-amino-3-(4-hydroxyphenyl)butanoic acid CAS Name: (3R)-4-amino-3-(4-hydroxyphenyl)butanoic acid IUPAC Name: (3R)-4-amino-3-(4-hydroxyphenyl)butanoic acid Traditional Name: (3R)-4-amino-3-(4-hydroxyphenyl)butyric acid Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)O)CN)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c11-6-8(5-10(13)14)7-1-3-9(12)4-2-7/h1-4,8,12H,5-6,11H2,(H,13,14)/t8-/m0/s1