6-bromanyl-N-tert-butyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-(m-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-(3-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(m-tolyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C18H20BrN3 MolecularWeight: 358.2755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3/c1-12-6-5-7-13(10-12)16-17(21-18(2,3)4)22-11-14(19)8-9-15(22)20-16/h5-11,21H,1-4H3