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

Systemtic Name: N-[(2R)-butan-2-yl]-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(1R)-1-methylpropyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(2R)-butan-2-yl]-2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(2R)-butan-2-yl]-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-[(1R)-1-methylpropyl]amine Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC2=C1OC3=CC=CC=C32)C

Isomeric SMILES

CC[C@@H](C)NC1=NC(=NC2=C1OC3=CC=CC=C32)C

InChI

InChI=1S/C15H17N3O/c1-4-9(2)16-15-14-13(17-10(3)18-15)11-7-5-6-8-12(11)19-14/h5-9H,4H2,1-3H3,(H,16,17,18)/t9-/m1/s1