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

Systemtic Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine hydrochloride Openeye Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxy-methanimine hydrochloride CAS Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine hydrochloride IUPAC Name: 1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine hydrochloride Traditional Name: (E)-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)methylene-methoxy-amine hydrochloride Formula: C11H21ClN2O MolecularWeight: 232.75024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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