N'-(6-methylpyridin-2-yl)butane-1,4-diamine

Systemtic Name: N'-(6-methylpyridin-2-yl)butane-1,4-diamine Openeye Name: N'-(6-methyl-2-pyridyl)butane-1,4-diamine CAS Name: N'-(6-methyl-2-pyridinyl)butane-1,4-diamine IUPAC Name: N'-(6-methylpyridin-2-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(6-methyl-2-pyridyl)amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NCCCCN

Isomeric SMILES

CC1=NC(=CC=C1)NCCCCN

InChI

InChI=1S/C10H17N3/c1-9-5-4-6-10(13-9)12-8-3-2-7-11/h4-6H,2-3,7-8,11H2,1H3,(H,12,13)