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

Systemtic Name: (1R,2S,5R)-2-[2-[(3R)-3-ethylpyrrolidin-1-yl]propan-2-yl]-5-methyl-cyclohexan-1-ol Openeye Name: (1R,2S,5R)-2-[1-[(3R)-3-ethylpyrrolidin-1-yl]-1-methyl-ethyl]-5-methyl-cyclohexanol CAS Name: (1R,2S,5R)-2-[2-[(3R)-3-ethyl-1-pyrrolidinyl]propan-2-yl]-5-methyl-1-cyclohexanol IUPAC Name: (1R,2S,5R)-2-[2-[(3R)-3-ethylpyrrolidin-1-yl]propan-2-yl]-5-methylcyclohexan-1-ol Traditional Name: (1R,2S,5R)-2-[1-[(3R)-3-ethylpyrrolidino]-1-methyl-ethyl]-5-methyl-cyclohexanol Formula: C16H31NO MolecularWeight: 253.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C1)C(C)(C)C2CCC(CC2O)C

Isomeric SMILES

CC[C@@H]1CCN(C1)C(C)(C)[C@@H]2CC[C@H](C[C@H]2O)C

InChI

InChI=1S/C16H31NO/c1-5-13-8-9-17(11-13)16(3,4)14-7-6-12(2)10-15(14)18/h12-15,18H,5-11H2,1-4H3/t12-,13-,14-,15-/m1/s1