2-(5-azanylpentyl)-5-methyl-pyridin-3-amine

Systemtic Name: 2-(5-azanylpentyl)-5-methyl-pyridin-3-amine Openeye Name: 2-(5-aminopentyl)-5-methyl-pyridin-3-amine CAS Name: 2-(5-aminopentyl)-5-methyl-3-pyridinamine IUPAC Name: 2-(5-aminopentyl)-5-methylpyridin-3-amine Traditional Name: 5-(3-amino-5-methyl-2-pyridyl)pentylamine Formula: C11H19N3 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3/c1-9-7-10(13)11(14-8-9)5-3-2-4-6-12/h7-8H,2-6,12-13H2,1H3