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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2CCCN3C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2CCCN3C2CCCC3

InChI

InChI=1S/C17H26N2/c1-14-7-9-16(10-8-14)18-13-15-5-4-12-19-11-3-2-6-17(15)19/h7-10,15,17-18H,2-6,11-13H2,1H3