1-[3-[4-[3-(2-azanyl-4-methyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-methyl-pyridin-1-ium-2-amine diiodide

Systemtic Name: 1-[3-[4-[3-(2-azanyl-4-methyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-methyl-pyridin-1-ium-2-amine diiodide Openeye Name: 1-[3-[4-[3-(2-amino-4-methyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-methyl-pyridin-1-ium-2-amine diiodide CAS Name: 1-[3-[4-[3-(2-amino-4-methyl-1-pyridin-1-iumyl)propyl]phenyl]propyl]-4-methyl-2-pyridin-1-iumamine diiodide IUPAC Name: 1-[3-[4-[3-(2-amino-4-methylpyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-methylpyridin-1-ium-2-amine diiodide Traditional Name: [1-[3-[4-[3-(2-amino-4-methyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-methyl-pyridin-1-ium-2-yl]amine diiodide Formula: C24H32I2N4 MolecularWeight: 630.34662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C=C1)CCCC2=CC=C(C=C2)CCC[N+]3=C(C=C(C=C3)C)N)N.[I-].[I-]

Isomeric SMILES

CC1=CC(=[N+](C=C1)CCCC2=CC=C(C=C2)CCC[N+]3=C(C=C(C=C3)C)N)N.[I-].[I-]

InChI

InChI=1S/C24H30N4.2HI/c1-19-11-15-27(23(25)17-19)13-3-5-21-7-9-22(10-8-21)6-4-14-28-16-12-20(2)18-24(28)26;;/h7-12,15-18,25-26H,3-6,13-14H2,1-2H3;2*1H