N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)propan-2-amine

Systemtic Name: N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-N-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]propan-2-amine CAS Name: N-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-N-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]propan-2-amine Traditional Name: benzyl-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-isopropyl-amine Formula: C19H23BrN4 MolecularWeight: 387.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)Br)CN(CC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)Br)CN(CC3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C19H23BrN4/c1-13(2)23(11-16-8-6-5-7-9-16)12-17-18(20)24-15(4)10-14(3)21-19(24)22-17/h5-10,13H,11-12H2,1-4H3