1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-N-propan-2-yloxy-methanimine hydrochloride

Systemtic Name: 1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-N-propan-2-yloxy-methanimine hydrochloride Openeye Name: N-isopropoxy-1-(6-methyl-1-oxido-pyridin-1-ium-2-yl)methanimine hydrochloride CAS Name: 1-(6-methyl-1-oxido-2-pyridin-1-iumyl)-N-propan-2-yloxymethanimine hydrochloride IUPAC Name: 1-(6-methyl-1-oxidopyridin-1-ium-2-yl)-N-propan-2-yloxymethanimine hydrochloride Traditional Name: (E)-isopropoxy-[(6-methyl-1-oxido-pyridin-1-ium-2-yl)methylene]amine hydrochloride Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=[N+]1[O-])C=NOC(C)C.Cl

Isomeric SMILES

CC1=CC=CC(=[N+]1[O-])/C=N/OC(C)C.Cl

InChI

InChI=1S/C10H14N2O2.ClH/c1-8(2)14-11-7-10-6-4-5-9(3)12(10)13;/h4-8H,1-3H3;1H/b11-7+;