1-azanyl-3-[(1R,2R,6R)-2-methoxy-3,3-dimethyl-6-octoxy-cyclohexyl]propan-2-ol

Systemtic Name: 1-azanyl-3-[(1R,2R,6R)-2-methoxy-3,3-dimethyl-6-octoxy-cyclohexyl]propan-2-ol Openeye Name: 1-amino-3-[(1R,2R,6R)-2-methoxy-3,3-dimethyl-6-octoxy-cyclohexyl]propan-2-ol CAS Name: 1-amino-3-[(1R,2R,6R)-2-methoxy-3,3-dimethyl-6-octoxycyclohexyl]-2-propanol IUPAC Name: 1-amino-3-[(1R,2R,6R)-2-methoxy-3,3-dimethyl-6-octoxycyclohexyl]propan-2-ol Traditional Name: 1-amino-3-[(1R,2R,6R)-2-methoxy-3,3-dimethyl-6-octoxy-cyclohexyl]propan-2-ol Formula: C20H41NO3 MolecularWeight: 343.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CCC(C(C1CC(CN)O)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H41NO3/c1-5-6-7-8-9-10-13-24-18-11-12-20(2,3)19(23-4)17(18)14-16(22)15-21/h16-19,22H,5-15,21H2,1-4H3/t16?,17-,18-,19-/m1/s1