N-(4-methoxypyrimidin-2-yl)-3-azabicyclo[3.1.0]hexan-6-amine

Systemtic Name: N-(4-methoxypyrimidin-2-yl)-3-azabicyclo[3.1.0]hexan-6-amine Openeye Name: N-(4-methoxypyrimidin-2-yl)-3-azabicyclo[3.1.0]hexan-6-amine CAS Name: N-(4-methoxy-2-pyrimidinyl)-3-azabicyclo[3.1.0]hexan-6-amine IUPAC Name: N-(4-methoxypyrimidin-2-yl)-3-azabicyclo[3.1.0]hexan-6-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(4-methoxypyrimidin-2-yl)amine Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NC2C3C2CNC3

Isomeric SMILES

COC1=NC(=NC=C1)NC2C3C2CNC3

InChI

InChI=1S/C10H14N4O/c1-15-8-2-3-12-10(13-8)14-9-6-4-11-5-7(6)9/h2-3,6-7,9,11H,4-5H2,1H3,(H,12,13,14)