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

Systemtic Name: [(1S,2R,3S,4R)-3-azanyl-2-cyclohexyl-4-(hydroxymethyl)-3-methyl-cyclopentyl]methanol Openeye Name: [(1S,2R,3S,4R)-3-amino-2-cyclohexyl-4-(hydroxymethyl)-3-methyl-cyclopentyl]methanol CAS Name: [(1S,2R,3S,4R)-3-amino-2-cyclohexyl-4-(hydroxymethyl)-3-methylcyclopentyl]methanol IUPAC Name: [(1S,2R,3S,4R)-3-amino-2-cyclohexyl-4-(hydroxymethyl)-3-methylcyclopentyl]methanol Traditional Name: [(1S,2R,3S,4R)-3-amino-2-cyclohexyl-3-methyl-4-methylol-cyclopentyl]methanol Formula: C14H27NO2 MolecularWeight: 241.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C1C2CCCCC2)CO)CO)N

Isomeric SMILES

C[C@]1([C@@H](C[C@@H]([C@H]1C2CCCCC2)CO)CO)N

InChI

InChI=1S/C14H27NO2/c1-14(15)12(9-17)7-11(8-16)13(14)10-5-3-2-4-6-10/h10-13,16-17H,2-9,15H2,1H3/t11-,12+,13-,14-/m1/s1