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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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