[2-(2-methoxy-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(2-methoxy-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(2-methoxy-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(2-methoxy-4-methylphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(2-methoxy-4-methyl-phenoxy)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:

CC1=CC(=C(C=C1)OC2=C(N3C=CC=CC3=N2)CN)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(N3C=CC=CC3=N2)CN)OC

InChI

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