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

Systemtic Name: 1-(1-cyclopropyl-6-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine Openeye Name: 1-(1-cyclopropyl-6-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine CAS Name: 1-(1-cyclopropyl-6-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine IUPAC Name: 1-(1-cyclopropyl-6-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine Traditional Name: (E)-(1-cyclopropyl-6-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:

CC1C(=CCCN1C2CC2)C=NOC

Isomeric SMILES

CC1C(=CCCN1C2CC2)/C=N/OC

InChI

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