N-(3-cyclohexyloxypropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3-cyclohexyloxypropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[3-(cyclohexoxy)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-cyclohexyloxypropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-cyclohexyloxypropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 3-(cyclohexoxy)propyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCCOC3CCCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)NCCCOC3CCCCC3

InChI

InChI=1S/C17H32N2O/c1-19-15-8-9-16(19)13-14(12-15)18-10-5-11-20-17-6-3-2-4-7-17/h14-18H,2-13H2,1H3