N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)butan-1-amine

Systemtic Name: N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]butan-1-amine CAS Name: N-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]butan-1-amine Traditional Name: benzyl-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-butyl-amine Formula: C18H21BrN4 MolecularWeight: 373.29014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=C(N3C=CC=NC3=N2)Br

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=C(N3C=CC=NC3=N2)Br

InChI

InChI=1S/C18H21BrN4/c1-2-3-11-22(13-15-8-5-4-6-9-15)14-16-17(19)23-12-7-10-20-18(23)21-16/h4-10,12H,2-3,11,13-14H2,1H3