1-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(ethoxymethyl)-6-methyl-1-imidazo[4,5-c]pyridinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C=C2N1CC(C)(C)O)C)N

Isomeric SMILES

CCOCC1=NC2=C(N=C(C=C2N1CC(C)(C)O)C)N

InChI

InChI=1S/C14H22N4O2/c1-5-20-7-11-17-12-10(6-9(2)16-13(12)15)18(11)8-14(3,4)19/h6,19H,5,7-8H2,1-4H3,(H2,15,16)