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

Systemtic Name: 6-bromanyl-N-tert-butyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-pentyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-pentylimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-6-bromo-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C16H24BrN3 MolecularWeight: 338.28586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=C(C=CC2=N1)Br)NC(C)(C)C

Isomeric SMILES

CCCCCC1=C(N2C=C(C=CC2=N1)Br)NC(C)(C)C

InChI

InChI=1S/C16H24BrN3/c1-5-6-7-8-13-15(19-16(2,3)4)20-11-12(17)9-10-14(20)18-13/h9-11,19H,5-8H2,1-4H3