2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-methyl-8-pentoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-methyl-8-pentoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-amoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CN2C1=NC(=C2N)C

Isomeric SMILES

CCCCCOC1=CC=CN2C1=NC(=C2N)C

InChI

InChI=1S/C13H19N3O/c1-3-4-5-9-17-11-7-6-8-16-12(14)10(2)15-13(11)16/h6-8H,3-5,9,14H2,1-2H3