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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CC1N(C)C)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO/c1-5-8-12(15)13(2)10-7-6-9-11(13)14(3)4/h5-6,9,11-12,15H,1,7-8,10H2,2-4H3/t11-,12-,13+/m1/s1