5-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N-methyl-N-[2-(2-methylpropoxy)ethyl]pentan-1-amine

Systemtic Name: 5-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N-methyl-N-[2-(2-methylpropoxy)ethyl]pentan-1-amine Openeye Name: 5-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]-N-(2-isobutoxyethyl)-N-methyl-pentan-1-amine CAS Name: 5-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N-methyl-N-[2-(2-methylpropoxy)ethyl]-1-pentanamine IUPAC Name: 5-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]-N-methyl-N-[2-(2-methylpropoxy)ethyl]pentan-1-amine Traditional Name: 5-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]pentyl-(2-isobutoxyethyl)-methyl-amine Formula: C23H45NO2 MolecularWeight: 367.6089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCN(C)CCCCCOCCC1CCC2CC1C2(C)C

Isomeric SMILES

CC(C)COCCN(C)CCCCCOCCC1CCC2CC1C2(C)C

InChI

InChI=1S/C23H45NO2/c1-19(2)18-26-16-13-24(5)12-7-6-8-14-25-15-11-20-9-10-21-17-22(20)23(21,3)4/h19-22H,6-18H2,1-5H3