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

Systemtic Name: N-[(2S)-2-ethylpentyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2S)-2-ethylpentyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(2S)-2-ethylpentyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(2S)-2-ethylpentyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(2S)-2-ethylpentyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)CNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCC[C@H](CC)CNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O/c1-3-7-12(4-2)10-18-17-16-15(19-11-20-17)13-8-5-6-9-14(13)21-16/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,18,19,20)/t12-/m0/s1