(1-pentylpyridin-1-ium-3-yl)methanamine

Systemtic Name: (1-pentylpyridin-1-ium-3-yl)methanamine Openeye Name: (1-pentylpyridin-1-ium-3-yl)methanamine CAS Name: (1-pentyl-3-pyridin-1-iumyl)methanamine IUPAC Name: (1-pentylpyridin-1-ium-3-yl)methanamine Traditional Name: (1-amylpyridin-1-ium-3-yl)methylamine Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=CC=CC(=C1)CN

Isomeric SMILES

CCCCC[N+]1=CC=CC(=C1)CN

InChI

InChI=1S/C11H19N2/c1-2-3-4-7-13-8-5-6-11(9-12)10-13/h5-6,8,10H,2-4,7,9,12H2,1H3/q+1