4-[2-(3,4-dimethylpyridin-1-ium-1-yl)ethoxy]-3,5-bis(iodanyl)aniline

Systemtic Name: 4-[2-(3,4-dimethylpyridin-1-ium-1-yl)ethoxy]-3,5-bis(iodanyl)aniline Openeye Name: 4-[2-(3,4-dimethylpyridin-1-ium-1-yl)ethoxy]-3,5-diiodo-aniline CAS Name: 4-[2-(3,4-dimethyl-1-pyridin-1-iumyl)ethoxy]-3,5-diiodoaniline IUPAC Name: 4-[2-(3,4-dimethylpyridin-1-ium-1-yl)ethoxy]-3,5-diiodoaniline Traditional Name: [4-[2-(3,4-dimethylpyridin-1-ium-1-yl)ethoxy]-3,5-diiodo-phenyl]amine Formula: C15H17I2N2O+ MolecularWeight: 495.11722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)CCOC2=C(C=C(C=C2I)N)I)C

Isomeric SMILES

CC1=C(C=[N+](C=C1)CCOC2=C(C=C(C=C2I)N)I)C

InChI

InChI=1S/C15H17I2N2O/c1-10-3-4-19(9-11(10)2)5-6-20-15-13(16)7-12(18)8-14(15)17/h3-4,7-9H,5-6,18H2,1-2H3/q+1