2-(1,3-benzodioxol-5-yl)-N-tert-butyl-8-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(C)(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(C)(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O2/c1-12-6-5-9-22-17(12)20-16(18(22)21-19(2,3)4)13-7-8-14-15(10-13)24-11-23-14/h5-10,21H,11H2,1-4H3