[(1S,2S,3S,4R)-3-azanyl-4-(hydroxymethyl)-2-phenyl-cyclopentyl]methanol

Systemtic Name: [(1S,2S,3S,4R)-3-azanyl-4-(hydroxymethyl)-2-phenyl-cyclopentyl]methanol Openeye Name: [(1S,2S,3S,4R)-3-amino-4-(hydroxymethyl)-2-phenyl-cyclopentyl]methanol CAS Name: [(1S,2S,3S,4R)-3-amino-4-(hydroxymethyl)-2-phenylcyclopentyl]methanol IUPAC Name: [(1S,2S,3S,4R)-3-amino-4-(hydroxymethyl)-2-phenylcyclopentyl]methanol Traditional Name: [(1S,2S,3S,4R)-3-amino-4-methylol-2-phenyl-cyclopentyl]methanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1CO)N)C2=CC=CC=C2)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@@H]1CO)N)C2=CC=CC=C2)CO

InChI

InChI=1S/C13H19NO2/c14-13-11(8-16)6-10(7-15)12(13)9-4-2-1-3-5-9/h1-5,10-13,15-16H,6-8,14H2/t10-,11+,12-,13-/m1/s1