1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-methoxy-methanimine Openeye Name: 1-cyclopropyl-1-(6-cyclopropyl-3-pyridyl)-N-methoxy-methanimine CAS Name: 1-cyclopropyl-1-(6-cyclopropyl-3-pyridinyl)-N-methoxymethanimine IUPAC Name: 1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-methoxymethanimine Traditional Name: (Z)-[cyclopropyl-(6-cyclopropyl-3-pyridyl)methylene]-methoxy-amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CC1)C2=CN=C(C=C2)C3CC3

Isomeric SMILES

CO/N=C(/C1CC1)\C2=CN=C(C=C2)C3CC3

InChI

InChI=1S/C13H16N2O/c1-16-15-13(10-4-5-10)11-6-7-12(14-8-11)9-2-3-9/h6-10H,2-5H2,1H3/b15-13-