8-methyl-N-pentan-2-yl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-pentan-2-yl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(1-methylbutyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-pentan-2-yl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-pentan-2-yl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-methylbutyl)amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CC2CCC(C1)N2C

Isomeric SMILES

CCCC(C)NC1CC2CCC(C1)N2C

InChI

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