3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-4-chloranyl-aniline dihydrochloride

Systemtic Name: 3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-4-chloranyl-aniline dihydrochloride Openeye Name: 3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-4-chloro-aniline dihydrochloride CAS Name: 3-[(3-bromo-2-methyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]-4-chloroaniline dihydrochloride IUPAC Name: 3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-4-chloroaniline dihydrochloride Traditional Name: [3-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-4-chloro-phenyl]amine dihydrochloride Formula: C15H15BrCl3N3O MolecularWeight: 439.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC(=C3)N)Cl)Br.Cl.Cl

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC(=C3)N)Cl)Br.Cl.Cl

InChI

InChI=1S/C15H13BrClN3O.2ClH/c1-9-14(16)20-6-2-3-13(15(20)19-9)21-8-10-7-11(18)4-5-12(10)17;;/h2-7H,8,18H2,1H3;2*1H