8-methyl-N-(6-methylheptan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(6-methylheptan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1,5-dimethylhexyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(6-methylheptan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(6-methylheptan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1,5-dimethylhexyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC1CC2CCC(C1)N2C

Isomeric SMILES

CC(C)CCCC(C)NC1CC2CCC(C1)N2C

InChI

InChI=1S/C16H32N2/c1-12(2)6-5-7-13(3)17-14-10-15-8-9-16(11-14)18(15)4/h12-17H,5-11H2,1-4H3