4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]aniline dibromide

Systemtic Name: 4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]aniline dibromide Openeye Name: 4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]aniline dibromide CAS Name: 4-[2-(4-methyl-1-pyridin-1-iumyl)ethoxy]aniline dibromide IUPAC Name: 4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]aniline dibromide Traditional Name: [4-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]phenyl]amine dibromide Formula: C14H17Br2N2O- MolecularWeight: 389.10558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCOC2=CC=C(C=C2)N.[Br-].[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCOC2=CC=C(C=C2)N.[Br-].[Br-]

InChI

InChI=1S/C14H17N2O.2BrH/c1-12-6-8-16(9-7-12)10-11-17-14-4-2-13(15)3-5-14;;/h2-9H,10-11,15H2,1H3;2*1H/q+1;;/p-2