N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]pentan-3-amine

Systemtic Name: N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]pentan-3-amine Openeye Name: N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]pentan-3-amine CAS Name: N-[2-(1-methyl-2-pyridin-1-iumyl)ethyl]-3-pentanamine IUPAC Name: N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[2-(1-methylpyridin-1-ium-2-yl)ethyl]amine Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCC1=CC=CC=[N+]1C

Isomeric SMILES

CCC(CC)NCCC1=CC=CC=[N+]1C

InChI

InChI=1S/C13H23N2/c1-4-12(5-2)14-10-9-13-8-6-7-11-15(13)3/h6-8,11-12,14H,4-5,9-10H2,1-3H3/q+1