N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-methyl-amine Formula: C17H19BrN4 MolecularWeight: 359.26356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4/c1-12-9-13(2)22-16(18)15(20-17(22)19-12)11-21(3)10-14-7-5-4-6-8-14/h4-9H,10-11H2,1-3H3