3-methyl-5-pentyl-pyridin-1-ium-2-amine

Systemtic Name: 3-methyl-5-pentyl-pyridin-1-ium-2-amine Openeye Name: 3-methyl-5-pentyl-pyridin-1-ium-2-amine CAS Name: 3-methyl-5-pentyl-2-pyridin-1-iumamine IUPAC Name: 3-methyl-5-pentylpyridin-1-ium-2-amine Traditional Name: (5-amyl-3-methyl-pyridin-1-ium-2-yl)amine Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C([NH+]=C1)N)C

Isomeric SMILES

CCCCCC1=CC(=C([NH+]=C1)N)C

InChI

InChI=1S/C11H18N2/c1-3-4-5-6-10-7-9(2)11(12)13-8-10/h7-8H,3-6H2,1-2H3,(H2,12,13)/p+1