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

Systemtic Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-1-cyclohex-3-enyl]-2-propen-1-ol IUPAC Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methylcyclohex-3-en-1-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]prop-2-en-1-ol Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO/c1-5-11(14)12(2)9-7-6-8-10(12)13(3)4/h5-6,8,10-11,14H,1,7,9H2,2-4H3/t10-,11-,12+/m1/s1