(1R,2S,5R)-5-methyl-2-[2-(3-methylbut-2-enylamino)propan-2-yl]cyclohexan-1-ol

Systemtic Name: (1R,2S,5R)-5-methyl-2-[2-(3-methylbut-2-enylamino)propan-2-yl]cyclohexan-1-ol Openeye Name: (1R,2S,5R)-5-methyl-2-[1-methyl-1-(3-methylbut-2-enylamino)ethyl]cyclohexanol CAS Name: (1R,2S,5R)-5-methyl-2-[2-(3-methylbut-2-enylamino)propan-2-yl]-1-cyclohexanol IUPAC Name: (1R,2S,5R)-5-methyl-2-[2-(3-methylbut-2-enylamino)propan-2-yl]cyclohexan-1-ol Traditional Name: (1R,2S,5R)-5-methyl-2-[1-methyl-1-(3-methylbut-2-enylamino)ethyl]cyclohexanol Formula: C15H29NO MolecularWeight: 239.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)(C)NCC=C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)NCC=C(C)C

InChI

InChI=1S/C15H29NO/c1-11(2)8-9-16-15(4,5)13-7-6-12(3)10-14(13)17/h8,12-14,16-17H,6-7,9-10H2,1-5H3/t12-,13-,14-/m1/s1