[2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(4-ethoxyphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)CN

InChI

InChI=1S/C16H17N3O2/c1-2-20-12-6-8-13(9-7-12)21-16-14(11-17)19-10-4-3-5-15(19)18-16/h3-10H,2,11,17H2,1H3