N-pentan-3-ylpyridin-1-ium-2-amine

Systemtic Name: N-pentan-3-ylpyridin-1-ium-2-amine Openeye Name: N-(1-ethylpropyl)pyridin-1-ium-2-amine CAS Name: N-pentan-3-yl-2-pyridin-1-iumamine IUPAC Name: N-pentan-3-ylpyridin-1-ium-2-amine Traditional Name: 1-ethylpropyl(pyridin-1-ium-2-yl)amine Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=[NH+]1

Isomeric SMILES

CCC(CC)NC1=CC=CC=[NH+]1

InChI

InChI=1S/C10H16N2/c1-3-9(4-2)12-10-7-5-6-8-11-10/h5-9H,3-4H2,1-2H3,(H,11,12)/p+1