8-methyl-N-pentyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-pentyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-pentyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-pentyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-pentyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 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:

CCCCCNC1CC2CCC(C1)N2C

Isomeric SMILES

CCCCCNC1CC2CCC(C1)N2C

InChI

InChI=1S/C13H26N2/c1-3-4-5-8-14-11-9-12-6-7-13(10-11)15(12)2/h11-14H,3-10H2,1-2H3