(1R,2S,6R)-3-methyl-2-(methylamino)-6-propan-2-yl-cyclohex-3-en-1-ol

Systemtic Name: (1R,2S,6R)-3-methyl-2-(methylamino)-6-propan-2-yl-cyclohex-3-en-1-ol Openeye Name: (1R,2S,6R)-6-isopropyl-3-methyl-2-(methylamino)cyclohex-3-en-1-ol CAS Name: (1R,2S,6R)-3-methyl-2-(methylamino)-6-propan-2-yl-1-cyclohex-3-enol IUPAC Name: (1R,2S,6R)-3-methyl-2-(methylamino)-6-propan-2-ylcyclohex-3-en-1-ol Traditional Name: (1R,2S,6R)-6-isopropyl-3-methyl-2-(methylamino)cyclohex-3-en-1-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1NC)O)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@H]1NC)O)C(C)C

InChI

InChI=1S/C11H21NO/c1-7(2)9-6-5-8(3)10(12-4)11(9)13/h5,7,9-13H,6H2,1-4H3/t9-,10+,11-/m1/s1