N-tert-butyl-8-methyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-8-methyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-8-methyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-8-methyl-2-pentyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-8-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)C)NC(C)(C)C

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)C)NC(C)(C)C

InChI

InChI=1S/C17H27N3/c1-6-7-8-11-14-16(19-17(3,4)5)20-12-9-10-13(2)15(20)18-14/h9-10,12,19H,6-8,11H2,1-5H3