1-azoniabicyclo[2.2.2]octan-3-yl N-(3-ethoxyphenyl)carbamate chloride

Systemtic Name: 1-azoniabicyclo[2.2.2]octan-3-yl N-(3-ethoxyphenyl)carbamate chloride Openeye Name: quinuclidin-1-ium-3-yl N-(3-ethoxyphenyl)carbamate chloride CAS Name: N-(3-ethoxyphenyl)carbamic acid 1-azoniabicyclo[2.2.2]octan-3-yl ester chloride IUPAC Name: 1-azoniabicyclo[2.2.2]octan-3-yl N-(3-ethoxyphenyl)carbamate chloride Traditional Name: N-m-phenetylcarbamic acid quinuclidin-1-ium-3-yl ester chloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)OC2C[NH+]3CCC2CC3.[Cl-]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)OC2C[NH+]3CCC2CC3.[Cl-]

InChI

InChI=1S/C16H22N2O3.ClH/c1-2-20-14-5-3-4-13(10-14)17-16(19)21-15-11-18-8-6-12(15)7-9-18;/h3-5,10,12,15H,2,6-9,11H2,1H3,(H,17,19);1H