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

Systemtic Name: 8-methyl-N-(2-methylbutan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1,1-dimethylpropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2-methylbutan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-methylbutan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: tert-amyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CC2CCC(C1)N2C

Isomeric SMILES

CCC(C)(C)NC1CC2CCC(C1)N2C

InChI

InChI=1S/C13H26N2/c1-5-13(2,3)14-10-8-11-6-7-12(9-10)15(11)4/h10-12,14H,5-9H2,1-4H3