1-[6-bromanyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-methyl-propan-2-amine

Systemtic Name: 1-[6-bromanyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-methyl-propan-2-amine Openeye Name: 1-[6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-methyl-propan-2-amine CAS Name: 1-[6-bromo-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-methyl-2-propanamine IUPAC Name: 1-[6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropan-2-amine Traditional Name: [2-[6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1,1-dimethyl-ethyl]amine Formula: C18H20BrN3 MolecularWeight: 358.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)CC(C)(C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)CC(C)(C)N

InChI

InChI=1S/C18H20BrN3/c1-12-4-6-13(7-5-12)17-15(10-18(2,3)20)22-11-14(19)8-9-16(22)21-17/h4-9,11H,10,20H2,1-3H3