(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)methanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CN

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CN

InChI

InChI=1S/C16H17N3O/c1-12-14(10-17)19-9-5-8-15(16(19)18-12)20-11-13-6-3-2-4-7-13/h2-9H,10-11,17H2,1H3