2-(4-azanylbutyl)-5-methyl-pyridin-3-amine

Systemtic Name: 2-(4-azanylbutyl)-5-methyl-pyridin-3-amine Openeye Name: 2-(4-aminobutyl)-5-methyl-pyridin-3-amine CAS Name: 2-(4-aminobutyl)-5-methyl-3-pyridinamine IUPAC Name: 2-(4-aminobutyl)-5-methylpyridin-3-amine Traditional Name: [2-(4-aminobutyl)-5-methyl-3-pyridyl]amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)CCCCN)N

Isomeric SMILES

CC1=CC(=C(N=C1)CCCCN)N

InChI

InChI=1S/C10H17N3/c1-8-6-9(12)10(13-7-8)4-2-3-5-11/h6-7H,2-5,11-12H2,1H3