3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methyl-propan-1-amine chloride

Systemtic Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methyl-propan-1-amine chloride Openeye Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methyl-propan-1-amine chloride CAS Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methyl-1-propanamine chloride IUPAC Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methylpropan-1-amine chloride Traditional Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]propyl-methyl-amine chloride Formula: C16H18ClN4O- MolecularWeight: 317.79332

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC=CC=C1C2=NC3=C(N2)C=CC=N3.[Cl-]

Isomeric SMILES

CNCCCOC1=CC=CC=C1C2=NC3=C(N2)C=CC=N3.[Cl-]

InChI

InChI=1S/C16H18N4O.ClH/c1-17-9-5-11-21-14-8-3-2-6-12(14)15-19-13-7-4-10-18-16(13)20-15;/h2-4,6-8,10,17H,5,9,11H2,1H3,(H,18,19,20);1H/p-1