2-methyl-N-(3-methylbutyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-(3-methylbutyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-isopentyl-2-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-methyl-N-(3-methylbutyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-methyl-N-(3-methylbutyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: isoamyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCCC(C)C)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)NCCC(C)C)OC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-10(2)8-9-17-16-15-14(18-11(3)19-16)12-6-4-5-7-13(12)20-15/h4-7,10H,8-9H2,1-3H3,(H,17,18,19)