N,N-dibutyl-1-heptan-3-yl-pyridin-1-ium-4-amine

Systemtic Name: N,N-dibutyl-1-heptan-3-yl-pyridin-1-ium-4-amine Openeye Name: N,N-dibutyl-1-(1-ethylpentyl)pyridin-1-ium-4-amine CAS Name: N,N-dibutyl-1-heptan-3-yl-4-pyridin-1-iumamine IUPAC Name: N,N-dibutyl-1-heptan-3-ylpyridin-1-ium-4-amine Traditional Name: dibutyl-[1-(1-ethylpentyl)pyridin-1-ium-4-yl]amine Formula: C20H37N2+ MolecularWeight: 305.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)[N+]1=CC=C(C=C1)N(CCCC)CCCC

Isomeric SMILES

CCCCC(CC)[N+]1=CC=C(C=C1)N(CCCC)CCCC

InChI

InChI=1S/C20H37N2/c1-5-9-12-19(8-4)22-17-13-20(14-18-22)21(15-10-6-2)16-11-7-3/h13-14,17-19H,5-12,15-16H2,1-4H3/q+1