8-methyl-N-(4-methylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-methylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1,3-dimethylbutyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-methylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-methylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1,3-dimethylbutyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2/c1-10(2)7-11(3)15-12-8-13-5-6-14(9-12)16(13)4/h10-15H,5-9H2,1-4H3