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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-2-pyridin-2-yl-ethanamine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-2-(2-pyridyl)ethanamine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-2-pyridin-2-ylethanamine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-methyl-[2-(2-pyridyl)ethyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2CC3CCCCC3N2

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2CC3CCCCC3N2

InChI

InChI=1S/C17H27N3/c1-20(11-9-15-7-4-5-10-18-15)13-16-12-14-6-2-3-8-17(14)19-16/h4-5,7,10,14,16-17,19H,2-3,6,8-9,11-13H2,1H3