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

Systemtic Name: (R)-cyclohexyl-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]methanol Openeye Name: (R)-cyclohexyl-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]methanol CAS Name: (R)-cyclohexyl-[(1S,2R)-2-(dimethylamino)-1-methyl-1-cyclohex-3-enyl]methanol IUPAC Name: (R)-cyclohexyl-[(1S,2R)-2-(dimethylamino)-1-methylcyclohex-3-en-1-yl]methanol Traditional Name: (R)-cyclohexyl-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]methanol Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CC1N(C)C)C(C2CCCCC2)O

Isomeric SMILES

C[C@@]1(CCC=C[C@H]1N(C)C)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C16H29NO/c1-16(12-8-7-11-14(16)17(2)3)15(18)13-9-5-4-6-10-13/h7,11,13-15,18H,4-6,8-10,12H2,1-3H3/t14-,15-,16+/m1/s1