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

Systemtic Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]pentan-3-amine Openeye Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]pentan-3-amine CAS Name: N-[(1-methyl-2-pyridin-1-iumyl)methyl]-3-pentanamine IUPAC Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(1-methylpyridin-1-ium-2-yl)methyl]amine Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=CC=[N+]1C

Isomeric SMILES

CCC(CC)NCC1=CC=CC=[N+]1C

InChI

InChI=1S/C12H21N2/c1-4-11(5-2)13-10-12-8-6-7-9-14(12)3/h6-9,11,13H,4-5,10H2,1-3H3/q+1