(1R,3R)-3-azanyl-1-phenyl-butane-1,4-diol

Systemtic Name: (1R,3R)-3-azanyl-1-phenyl-butane-1,4-diol Openeye Name: (1R,3R)-3-amino-1-phenyl-butane-1,4-diol CAS Name: (1R,3R)-3-amino-1-phenylbutane-1,4-diol IUPAC Name: (1R,3R)-3-amino-1-phenylbutane-1,4-diol Traditional Name: (1R,3R)-3-amino-1-phenyl-butane-1,4-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c11-9(7-12)6-10(13)8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7,11H2/t9-,10-/m1/s1