N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine

Systemtic Name: N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine Openeye Name: N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine CAS Name: N-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-ethyl-2-methyl-2-propen-1-amine IUPAC Name: N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-ethyl-2-methylprop-2-en-1-amine Traditional Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-ethyl-(2-methylallyl)amine Formula: C13H17BrN4 MolecularWeight: 309.20488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N2C=CC=NC2=N1)Br)CC(=C)C

Isomeric SMILES

CCN(CC1=C(N2C=CC=NC2=N1)Br)CC(=C)C

InChI

InChI=1S/C13H17BrN4/c1-4-17(8-10(2)3)9-11-12(14)18-7-5-6-15-13(18)16-11/h5-7H,2,4,8-9H2,1,3H3