6-(3-azanylbutyl)-4-methyl-pyridin-2-amine

Systemtic Name: 6-(3-azanylbutyl)-4-methyl-pyridin-2-amine Openeye Name: 6-(3-aminobutyl)-4-methyl-pyridin-2-amine CAS Name: 6-(3-aminobutyl)-4-methyl-2-pyridinamine IUPAC Name: 6-(3-aminobutyl)-4-methylpyridin-2-amine Traditional Name: [6-(3-aminobutyl)-4-methyl-2-pyridyl]amine Formula: C10H17N3 MolecularWeight: 179.26208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCC(C)N

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCC(C)N

InChI

InChI=1S/C10H17N3/c1-7-5-9(4-3-8(2)11)13-10(12)6-7/h5-6,8H,3-4,11H2,1-2H3,(H2,12,13)