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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2CCCN3C2CCCC3

Isomeric SMILES

CC1=CC=CC=C1NCC2CCCN3C2CCCC3

InChI

InChI=1S/C17H26N2/c1-14-7-2-3-9-16(14)18-13-15-8-6-12-19-11-5-4-10-17(15)19/h2-3,7,9,15,17-18H,4-6,8,10-13H2,1H3