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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=NC=CC(=N3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=NC=CC(=N3)OC

InChI

InChI=1S/C14H15N3O3/c1-9(16-14-15-6-5-13(17-14)18-2)10-3-4-11-12(7-10)20-8-19-11/h3-7,9H,8H2,1-2H3,(H,15,16,17)