N-[[1-(dimethylamino)cyclohexyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: dimethyl-[1-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]cyclohexyl]amine Formula: C17H33N3 MolecularWeight: 279.46402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C17H33N3/c1-19(2)17(9-5-4-6-10-17)13-18-14-11-15-7-8-16(12-14)20(15)3/h14-16,18H,4-13H2,1-3H3