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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-cyclopentanamine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-cyclopentanamine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethylcyclopentanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethylcyclopentanamine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-cyclopentyl-ethyl-amine Formula: C16H30N2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2CCCCC2N1)C3CCCC3

Isomeric SMILES

CCN(CC1CC2CCCCC2N1)C3CCCC3

InChI

InChI=1S/C16H30N2/c1-2-18(15-8-4-5-9-15)12-14-11-13-7-3-6-10-16(13)17-14/h13-17H,2-12H2,1H3