1-[2-(2-bromanyl-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2-bromanyl-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(2-bromo-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine CAS Name: 1-[2-(2-bromo-4-methylphenoxy)-3-imidazo[1,2-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(2-bromo-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(2-bromo-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-amine Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(N3C=CC=CC3=N2)CNC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(N3C=CC=CC3=N2)CNC)Br

InChI

InChI=1S/C16H16BrN3O/c1-11-6-7-14(12(17)9-11)21-16-13(10-18-2)20-8-4-3-5-15(20)19-16/h3-9,18H,10H2,1-2H3