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

Systemtic Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]-2-methyl-prop-2-en-1-ol Openeye Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]-2-methyl-prop-2-en-1-ol CAS Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-1-cyclohex-3-enyl]-2-methyl-2-propen-1-ol IUPAC Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methylcyclohex-3-en-1-yl]-2-methylprop-2-en-1-ol Traditional Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]-2-methyl-prop-2-en-1-ol Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO/c1-10(2)12(15)13(3)9-7-6-8-11(13)14(4)5/h6,8,11-12,15H,1,7,9H2,2-5H3/t11-,12-,13+/m1/s1