1-cyclopropyl-N-methoxy-1-(1-methyl-2H-pyridin-5-yl)methanimine

Systemtic Name: 1-cyclopropyl-N-methoxy-1-(1-methyl-2H-pyridin-5-yl)methanimine Openeye Name: 1-cyclopropyl-N-methoxy-1-(1-methyl-2H-pyridin-5-yl)methanimine CAS Name: 1-cyclopropyl-N-methoxy-1-(1-methyl-2H-pyridin-5-yl)methanimine IUPAC Name: 1-cyclopropyl-N-methoxy-1-(1-methyl-2H-pyridin-5-yl)methanimine Traditional Name: (E)-[cyclopropyl-(1-methyl-2H-pyridin-5-yl)methylene]-methoxy-amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)C(=NOC)C2CC2

Isomeric SMILES

CN1CC=CC(=C1)/C(=N/OC)/C2CC2

InChI

InChI=1S/C11H16N2O/c1-13-7-3-4-10(8-13)11(12-14-2)9-5-6-9/h3-4,8-9H,5-7H2,1-2H3/b12-11+