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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-ethoxy-ethanimine hydrochloride Openeye Name: N-ethoxy-2-quinuclidin-3-yl-ethanimine hydrochloride CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-ethoxyethanimine hydrochloride IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-ethoxyethanimine hydrochloride Traditional Name: (E)-ethoxy(2-quinuclidin-3-ylethylidene)amine hydrochloride Formula: C11H21ClN2O MolecularWeight: 232.75024

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CCC1CN2CCC1CC2.Cl

Isomeric SMILES

CCO/N=C/CC1CN2CCC1CC2.Cl

InChI

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