N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cyclopentanamine

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cyclopentanamine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-cyclopentanamine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methylcyclopentanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methylcyclopentanamine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-cyclopentyl-methyl-amine Formula: C15H28N2 MolecularWeight: 236.39622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2CCCCC2N1)C3CCCC3

Isomeric SMILES

CN(CC1CC2CCCCC2N1)C3CCCC3

InChI

InChI=1S/C15H28N2/c1-17(14-7-3-4-8-14)11-13-10-12-6-2-5-9-15(12)16-13/h12-16H,2-11H2,1H3