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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO/c1-11(2)10-13(16)14(3)9-7-6-8-12(14)15(4)5/h6,8,10,12-13,16H,7,9H2,1-5H3/t12-,13-,14+/m1/s1