4-[(3S)-3-azanylpiperidin-1-yl]-9-methoxy-[1]benzofuro[3,2-d]pyrimidin-2-amine

Systemtic Name: 4-[(3S)-3-azanylpiperidin-1-yl]-9-methoxy-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 4-[(3S)-3-amino-1-piperidyl]-9-methoxy-benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 4-[(3S)-3-amino-1-piperidinyl]-9-methoxy-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 4-[(3S)-3-aminopiperidin-1-yl]-9-methoxy-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [(3S)-1-(2-amino-9-methoxy-benzofuro[3,2-d]pyrimidin-4-yl)-3-piperidyl]amine Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(O2)C(=NC(=N3)N)N4CCCC(C4)N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(O2)C(=NC(=N3)N)N4CCC[C@@H](C4)N

InChI

InChI=1S/C16H19N5O2/c1-22-10-5-2-6-11-12(10)13-14(23-11)15(20-16(18)19-13)21-7-3-4-9(17)8-21/h2,5-6,9H,3-4,7-8,17H2,1H3,(H2,18,19,20)/t9-/m0/s1