N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine

Systemtic Name: N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine Openeye Name: N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine CAS Name: N-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine IUPAC Name: N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine Traditional Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-bis(2-methoxyethyl)amine Formula: C13H19BrN4O2 MolecularWeight: 343.21956

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC1=C(N2C=CC=NC2=N1)Br

Isomeric SMILES

COCCN(CCOC)CC1=C(N2C=CC=NC2=N1)Br

InChI

InChI=1S/C13H19BrN4O2/c1-19-8-6-17(7-9-20-2)10-11-12(14)18-5-3-4-15-13(18)16-11/h3-5H,6-10H2,1-2H3