2-(1,3-benzodioxol-5-yl)-N-tert-butyl-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-5,7-dimethyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C(=C1)C)NC(C)(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=NC(=C(N2C(=C1)C)NC(C)(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O2/c1-12-8-13(2)23-17(9-12)21-18(19(23)22-20(3,4)5)14-6-7-15-16(10-14)25-11-24-15/h6-10,22H,11H2,1-5H3