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N-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine

N-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine

Systemtic Name:N-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
Openeye Name:N-[(3-bromo-6-chloro-imidazo[1,2-a]pyridin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
CAS Name:N-[(3-bromo-6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
IUPAC Name:N-[(3-bromo-6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
Traditional Name:(3-bromo-6-chloro-imidazo[1,2-a]pyridin-2-yl)methyl-bis(2-methoxyethyl)amine
Formula: C14H19BrClN3O2
MolecularWeight: 376.67656
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC1=C(N2C=C(C=CC2=N1)Cl)Br


Isomeric SMILES

COCCN(CCOC)CC1=C(N2C=C(C=CC2=N1)Cl)Br


InChI

InChI=1S/C14H19BrClN3O2/c1-20-7-5-18(6-8-21-2)10-12-14(15)19-9-11(16)3-4-13(19)17-12/h3-4,9H,5-8,10H2,1-2H3


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