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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(1S,2S)-2-methylcyclohexyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H19N3O/c1-11-6-2-4-8-13(11)20-17-16-15(18-10-19-17)12-7-3-5-9-14(12)21-16/h3,5,7,9-11,13H,2,4,6,8H2,1H3,(H,18,19,20)/t11-,13-/m0/s1