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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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