(1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]propan-1-ol

Systemtic Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]propan-1-ol Openeye Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]propan-1-ol CAS Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-1-cyclohex-3-enyl]-1-propanol IUPAC Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methylcyclohex-3-en-1-yl]propan-1-ol Traditional Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]propan-1-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CCC=CC1N(C)C)C)O

Isomeric SMILES

CC[C@H]([C@]1(CCC=C[C@H]1N(C)C)C)O

InChI

InChI=1S/C12H23NO/c1-5-11(14)12(2)9-7-6-8-10(12)13(3)4/h6,8,10-11,14H,5,7,9H2,1-4H3/t10-,11-,12+/m1/s1