[(2R,3R)-2-(4-chloranylbutyl)piperidin-3-yl]methanol

Systemtic Name: [(2R,3R)-2-(4-chloranylbutyl)piperidin-3-yl]methanol Openeye Name: [(2R,3R)-2-(4-chlorobutyl)-3-piperidyl]methanol CAS Name: [(2R,3R)-2-(4-chlorobutyl)-3-piperidinyl]methanol IUPAC Name: [(2R,3R)-2-(4-chlorobutyl)piperidin-3-yl]methanol Traditional Name: [(2R,3R)-2-(4-chlorobutyl)-3-piperidyl]methanol Formula: C10H20ClNO MolecularWeight: 205.7249

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)CCCCCl)CO

Isomeric SMILES

C1C[C@H]([C@H](NC1)CCCCCl)CO

InChI

InChI=1S/C10H20ClNO/c11-6-2-1-5-10-9(8-13)4-3-7-12-10/h9-10,12-13H,1-8H2/t9-,10+/m0/s1