1-azanyl-3-[(1S,2R)-5,5-dimethyl-2-octoxy-cyclohexyl]propan-2-ol

Systemtic Name: 1-azanyl-3-[(1S,2R)-5,5-dimethyl-2-octoxy-cyclohexyl]propan-2-ol Openeye Name: 1-amino-3-[(1S,2R)-5,5-dimethyl-2-octoxy-cyclohexyl]propan-2-ol CAS Name: 1-amino-3-[(1S,2R)-5,5-dimethyl-2-octoxycyclohexyl]-2-propanol IUPAC Name: 1-amino-3-[(1S,2R)-5,5-dimethyl-2-octoxycyclohexyl]propan-2-ol Traditional Name: 1-amino-3-[(1S,2R)-5,5-dimethyl-2-octoxy-cyclohexyl]propan-2-ol Formula: C19H39NO2 MolecularWeight: 313.51846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CCC(CC1CC(CN)O)(C)C

Isomeric SMILES

CCCCCCCCO[C@@H]1CCC(C[C@H]1CC(CN)O)(C)C

InChI

InChI=1S/C19H39NO2/c1-4-5-6-7-8-9-12-22-18-10-11-19(2,3)14-16(18)13-17(21)15-20/h16-18,21H,4-15,20H2,1-3H3/t16-,17?,18-/m1/s1