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

Systemtic Name: [(1R,2R,3R,4S)-3-azanyl-4-(hydroxymethyl)-3-methyl-2-phenyl-cyclopentyl]methanol Openeye Name: [(1R,2R,3R,4S)-3-amino-4-(hydroxymethyl)-3-methyl-2-phenyl-cyclopentyl]methanol CAS Name: [(1R,2R,3R,4S)-3-amino-4-(hydroxymethyl)-3-methyl-2-phenylcyclopentyl]methanol IUPAC Name: [(1R,2R,3R,4S)-3-amino-4-(hydroxymethyl)-3-methyl-2-phenylcyclopentyl]methanol Traditional Name: [(1R,2R,3R,4S)-3-amino-3-methyl-4-methylol-2-phenyl-cyclopentyl]methanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C1C2=CC=CC=C2)CO)CO)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-14(15)12(9-17)7-11(8-16)13(14)10-5-3-2-4-6-10/h2-6,11-13,16-17H,7-9,15H2,1H3/t11-,12+,13-,14-/m0/s1