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

Systemtic Name: (1R,2R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]-2-methyl-but-3-en-1-ol Openeye Name: (1R,2R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]-2-methyl-but-3-en-1-ol CAS Name: (1R,2R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-1-cyclohex-3-enyl]-2-methyl-3-buten-1-ol IUPAC Name: (1R,2R)-1-[(1S,2R)-2-(dimethylamino)-1-methylcyclohex-3-en-1-yl]-2-methylbut-3-en-1-ol Traditional Name: (1R,2R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]-2-methyl-but-3-en-1-ol Formula: C14H25NO MolecularWeight: 223.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO/c1-6-11(2)13(16)14(3)10-8-7-9-12(14)15(4)5/h6-7,9,11-13,16H,1,8,10H2,2-5H3/t11-,12-,13-,14+/m1/s1