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

Systemtic Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine Openeye Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine CAS Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine IUPAC Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine Traditional Name: (E)-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)methylene-methoxy-amine Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC=C(C1)C=NOC

Isomeric SMILES

CC(C)(C)N1CCC=C(C1)/C=N/OC

InChI

InChI=1S/C11H20N2O/c1-11(2,3)13-7-5-6-10(9-13)8-12-14-4/h6,8H,5,7,9H2,1-4H3/b12-8+