N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxypyrimidin-2-amine Traditional Name: homopiperonyl-(4-methoxypyrimidin-2-yl)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=NC(=NC=C1)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O3/c1-18-13-5-7-16-14(17-13)15-6-4-10-2-3-11-12(8-10)20-9-19-11/h2-3,5,7-8H,4,6,9H2,1H3,(H,15,16,17)