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

Systemtic Name: 1,1-dicyclopentyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol Openeye Name: 1,1-dicyclopentyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol CAS Name: 1,1-dicyclopentyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol IUPAC Name: 1,1-dicyclopentyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol Traditional Name: 1,1-dicyclopentyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(C3CCCC3)(C4CCCC4)O

Isomeric SMILES

CN1C2CCC1CC(C2)CC(C3CCCC3)(C4CCCC4)O

InChI

InChI=1S/C20H35NO/c1-21-18-10-11-19(21)13-15(12-18)14-20(22,16-6-2-3-7-16)17-8-4-5-9-17/h15-19,22H,2-14H2,1H3