1-cyclopropyl-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine

Systemtic Name: 1-cyclopropyl-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine Openeye Name: 1-cyclopropyl-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine CAS Name: 1-cyclopropyl-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine IUPAC Name: 1-cyclopropyl-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine Traditional Name: (E)-[cyclopropyl-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylene]-methoxy-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=NOC)C2CC2

Isomeric SMILES

CN1CCC=C(C1)/C(=N/OC)/C2CC2

InChI

InChI=1S/C11H18N2O/c1-13-7-3-4-10(8-13)11(12-14-2)9-5-6-9/h4,9H,3,5-8H2,1-2H3/b12-11+