3-[[propyl(pyridin-2-ylmethyl)amino]methyl]aniline

Systemtic Name: 3-[[propyl(pyridin-2-ylmethyl)amino]methyl]aniline Openeye Name: 3-[[propyl(2-pyridylmethyl)amino]methyl]aniline CAS Name: 3-[[propyl(2-pyridinylmethyl)amino]methyl]aniline IUPAC Name: 3-[[propyl(pyridin-2-ylmethyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-propyl-(2-pyridylmethyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=CC=C1)N)CC2=CC=CC=N2

Isomeric SMILES

CCCN(CC1=CC(=CC=C1)N)CC2=CC=CC=N2

InChI

InChI=1S/C16H21N3/c1-2-10-19(13-16-8-3-4-9-18-16)12-14-6-5-7-15(17)11-14/h3-9,11H,2,10,12-13,17H2,1H3