2,6-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2,6-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2,6-dimethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2,6-dimethyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2,6-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2,6-dimethyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2C(=C1)OCC3=CC=CC=C3)C)N

Isomeric SMILES

CC1=CN2C(=C(N=C2C(=C1)OCC3=CC=CC=C3)C)N

InChI

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