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

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

Systemtic Name:2-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-3-chloranyl-N-ethyl-N-methyl-aniline
Openeye Name:2-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-3-chloro-N-ethyl-N-methyl-aniline
CAS Name:2-[(3-bromo-2-methyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]-3-chloro-N-ethyl-N-methylaniline
IUPAC Name:2-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-3-chloro-N-ethyl-N-methylaniline
Traditional Name:[2-[(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-3-chloro-phenyl]-ethyl-methyl-amine
Formula: C18H19BrClN3O
MolecularWeight: 408.71996
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C(=CC=C1)Cl)COC2=CC=CN3C2=NC(=C3Br)C


Isomeric SMILES

CCN(C)C1=C(C(=CC=C1)Cl)COC2=CC=CN3C2=NC(=C3Br)C


InChI

InChI=1S/C18H19BrClN3O/c1-4-22(3)15-8-5-7-14(20)13(15)11-24-16-9-6-10-23-17(19)12(2)21-18(16)23/h5-10H,4,11H2,1-3H3


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