N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3-methyl-aniline

Systemtic Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3-methyl-aniline Openeye Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3-methyl-aniline CAS Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3-methylaniline IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3-methylaniline Traditional Name: m-tolyl(quinolizidin-1-ylmethyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2CCCN3C2CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2CCCN3C2CCCC3

InChI

InChI=1S/C17H26N2/c1-14-6-4-8-16(12-14)18-13-15-7-5-11-19-10-3-2-9-17(15)19/h4,6,8,12,15,17-18H,2-3,5,7,9-11,13H2,1H3