N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine

Systemtic Name: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine Openeye Name: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine CAS Name: N-heptyl-1-[14-[4-(heptylamino)-1-pyridin-1-iumyl]tetradecyl]-4-pyridin-1-iumamine IUPAC Name: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine Traditional Name: heptyl-[1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-yl]amine Formula: C38H68N4+2 MolecularWeight: 580.97332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCCC

Isomeric SMILES

CCCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCCC

InChI

InChI=1S/C38H66N4/c1-3-5-7-17-21-29-39-37-25-33-41(34-26-37)31-23-19-15-13-11-9-10-12-14-16-20-24-32-42-35-27-38(28-36-42)40-30-22-18-8-6-4-2/h25-28,33-36H,3-24,29-32H2,1-2H3/p+2