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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2/c1-9(2)10(3)14-11-7-12-5-6-13(8-11)15(12)4/h9-14H,5-8H2,1-4H3