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

Systemtic Name: 2-methyl-N-[(1S)-1-phenylethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(1S)-1-phenylethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(1S)-1-phenylethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(1S)-1-phenylethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-[(1S)-1-phenylethyl]amine Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC(C)C3=CC=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)N[C@@H](C)C3=CC=CC=C3)OC4=CC=CC=C42

InChI

InChI=1S/C19H17N3O/c1-12(14-8-4-3-5-9-14)20-19-18-17(21-13(2)22-19)15-10-6-7-11-16(15)23-18/h3-12H,1-2H3,(H,20,21,22)/t12-/m0/s1