4-[[(1S,3R)-3-methylcyclopentyl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[(1S,3R)-3-methylcyclopentyl]amino]cyclohexan-1-ol Openeye Name: 4-[[(1S,3R)-3-methylcyclopentyl]amino]cyclohexanol CAS Name: 4-[[(1S,3R)-3-methylcyclopentyl]amino]-1-cyclohexanol IUPAC Name: 4-[[(1S,3R)-3-methylcyclopentyl]amino]cyclohexan-1-ol Traditional Name: 4-[[(1S,3R)-3-methylcyclopentyl]amino]cyclohexanol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)NC2CCC(CC2)O

Isomeric SMILES

C[C@@H]1CC[C@@H](C1)NC2CCC(CC2)O

InChI

InChI=1S/C12H23NO/c1-9-2-3-11(8-9)13-10-4-6-12(14)7-5-10/h9-14H,2-8H2,1H3/t9-,10?,11+,12?/m1/s1