N-[1-(1-benzofuran-2-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C16H17N3O/c1-10-8-11(2)18-16(17-10)19-12(3)15-9-13-6-4-5-7-14(13)20-15/h4-9,12H,1-3H3,(H,17,18,19)