1,1-dicyclohexyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol

Systemtic Name: 1,1-dicyclohexyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol Openeye Name: 1,1-dicyclohexyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol CAS Name: 1,1-dicyclohexyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol IUPAC Name: 1,1-dicyclohexyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol Traditional Name: 1,1-dicyclohexyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol Formula: C22H39NO MolecularWeight: 333.55116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(C3CCCCC3)(C4CCCCC4)O

Isomeric SMILES

CN1C2CCC1CC(C2)CC(C3CCCCC3)(C4CCCCC4)O

InChI

InChI=1S/C22H39NO/c1-23-20-12-13-21(23)15-17(14-20)16-22(24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h17-21,24H,2-16H2,1H3