(1R,3R)-5-azanyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1R,3R)-5-azanyl-1-phenyl-pentane-1,3-diol Openeye Name: (1R,3R)-5-amino-1-phenyl-pentane-1,3-diol CAS Name: (1R,3R)-5-amino-1-phenylpentane-1,3-diol IUPAC Name: (1R,3R)-5-amino-1-phenylpentane-1,3-diol Traditional Name: (1R,3R)-5-amino-1-phenyl-pentane-1,3-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(CCN)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c12-7-6-10(13)8-11(14)9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8,12H2/t10-,11-/m1/s1