2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-ethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-ethyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-ethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-ethyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)N

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3O/c1-2-13-15(17)19-10-6-9-14(16(19)18-13)20-11-12-7-4-3-5-8-12/h3-10H,2,11,17H2,1H3