2-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-ethanimine hydrochloride

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-ethanimine hydrochloride Openeye Name: N-methoxy-2-quinuclidin-3-yl-ethanimine hydrochloride CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxyethanimine hydrochloride IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxyethanimine hydrochloride Traditional Name: (E)-methoxy(2-quinuclidin-3-ylethylidene)amine hydrochloride Formula: C10H19ClN2O MolecularWeight: 218.72366

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC1CN2CCC1CC2.Cl

Isomeric SMILES

CO/N=C/CC1CN2CCC1CC2.Cl

InChI

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