4-pentyl-1-[16-(4-pentylpyridin-1-ium-1-yl)hexadecyl]pyridin-1-ium

Systemtic Name: 4-pentyl-1-[16-(4-pentylpyridin-1-ium-1-yl)hexadecyl]pyridin-1-ium Openeye Name: 4-pentyl-1-[16-(4-pentylpyridin-1-ium-1-yl)hexadecyl]pyridin-1-ium CAS Name: 4-pentyl-1-[16-(4-pentyl-1-pyridin-1-iumyl)hexadecyl]pyridin-1-ium IUPAC Name: 4-pentyl-1-[16-(4-pentylpyridin-1-ium-1-yl)hexadecyl]pyridin-1-ium Traditional Name: 4-amyl-1-[16-(4-amylpyridin-1-ium-1-yl)hexadecyl]pyridin-1-ium Formula: C36H62N2+2 MolecularWeight: 522.89088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=[N+](C=C1)CCCCCCCCCCCCCCCC[N+]2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCC1=CC=[N+](C=C1)CCCCCCCCCCCCCCCC[N+]2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C36H62N2/c1-3-5-19-23-35-25-31-37(32-26-35)29-21-17-15-13-11-9-7-8-10-12-14-16-18-22-30-38-33-27-36(28-34-38)24-20-6-4-2/h25-28,31-34H,3-24,29-30H2,1-2H3/q+2