2-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)ethanamine

Systemtic Name: 2-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: 2-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)ethanamine CAS Name: 2-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: 2-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: 2-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)ethylamine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3CCN

InChI

InChI=1S/C16H17N3O/c17-9-8-14-11-18-16-15(7-4-10-19(14)16)20-12-13-5-2-1-3-6-13/h1-7,10-11H,8-9,12,17H2