1-[12-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)dodecyl]-5-chloranyl-pyridin-1-ium-2-amine

Systemtic Name: 1-[12-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)dodecyl]-5-chloranyl-pyridin-1-ium-2-amine Openeye Name: 1-[12-(2-amino-5-chloro-pyridin-1-ium-1-yl)dodecyl]-5-chloro-pyridin-1-ium-2-amine CAS Name: 1-[12-(2-amino-5-chloro-1-pyridin-1-iumyl)dodecyl]-5-chloro-2-pyridin-1-iumamine IUPAC Name: 1-[12-(2-amino-5-chloropyridin-1-ium-1-yl)dodecyl]-5-chloropyridin-1-ium-2-amine Traditional Name: [1-[12-(2-amino-5-chloro-pyridin-1-ium-1-yl)dodecyl]-5-chloro-pyridin-1-ium-2-yl]amine Formula: C22H34Cl2N4+2 MolecularWeight: 425.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+](C=C1Cl)CCCCCCCCCCCC[N+]2=C(C=CC(=C2)Cl)N)N

Isomeric SMILES

C1=CC(=[N+](C=C1Cl)CCCCCCCCCCCC[N+]2=C(C=CC(=C2)Cl)N)N

InChI

InChI=1S/C22H32Cl2N4/c23-19-11-13-21(25)27(17-19)15-9-7-5-3-1-2-4-6-8-10-16-28-18-20(24)12-14-22(28)26/h11-14,17-18,25-26H,1-10,15-16H2/p+2