1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-methanimine hydrochloride

Systemtic Name: 1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-methanimine hydrochloride Openeye Name: 1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-methanimine hydrochloride CAS Name: 1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxymethanimine hydrochloride IUPAC Name: 1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxymethanimine hydrochloride Traditional Name: (E)-1-azabicyclo[3.2.1]oct-3-en-3-ylmethylene(methoxy)amine hydrochloride Formula: C9H15ClN2O MolecularWeight: 202.6812

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2CCN(C2)C1.Cl

Isomeric SMILES

CO/N=C/C1=CC2CCN(C2)C1.Cl

InChI

InChI=1S/C9H14N2O.ClH/c1-12-10-5-9-4-8-2-3-11(6-8)7-9;/h4-5,8H,2-3,6-7H2,1H3;1H/b10-5+;