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(1S,2S,4R)-1-methyl-2-(methylamino)-4-prop-1-en-2-yl-cyclohexan-1-ol
(1S,2S,4R)-1-methyl-2-(methylamino)-4-prop-1-en-2-yl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CCC(C(C1)NC)(C)O
Isomeric SMILES
CC(=C)[C@@H]1CC[C@]([C@H](C1)NC)(C)O
InChI
InChI=1S/C11H21NO/c1-8(2)9-5-6-11(3,13)10(7-9)12-4/h9-10,12-13H,1,5-7H2,2-4H3/t9-,10+,11+/m1/s1
Other Product
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