N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methoxypyrimidin-2-amine Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl-(4-methoxypyrimidin-2-yl)amine Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=NC(=NC=C1)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H16ClN3O3/c1-20-13-3-5-18-15(19-13)17-4-2-10-8-11(16)14-12(9-10)21-6-7-22-14/h3,5,8-9H,2,4,6-7H2,1H3,(H,17,18,19)