(NE)-N-[1-(1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(1-isopropyl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime CAS Name: 1-(1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-isopropyl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC=C(C1)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-8(2)12-6-4-5-10(7-12)9(3)11-13/h5,8,13H,4,6-7H2,1-3H3/b11-9+