1-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(4-bromophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-amine Formula: C17H18BrN3 MolecularWeight: 344.24892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CN(C)C)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CN(C)C)C3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C17H18BrN3/c1-12-4-9-16-19-17(13-5-7-14(18)8-6-13)15(11-20(2)3)21(16)10-12/h4-10H,11H2,1-3H3