3-pentyl-1-(phenylmethyl)pyridin-1-ium

Systemtic Name: 3-pentyl-1-(phenylmethyl)pyridin-1-ium Openeye Name: 1-benzyl-3-pentyl-pyridin-1-ium CAS Name: 3-pentyl-1-(phenylmethyl)pyridin-1-ium IUPAC Name: 1-benzyl-3-pentylpyridin-1-ium Traditional Name: 3-amyl-1-benzyl-pyridin-1-ium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C[N+](=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=C[N+](=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N/c1-2-3-5-9-17-12-8-13-18(15-17)14-16-10-6-4-7-11-16/h4,6-8,10-13,15H,2-3,5,9,14H2,1H3/q+1