ethyl 2-(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)ethanoate

Systemtic Name: ethyl 2-(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)ethanoate Openeye Name: ethyl 2-(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)acetate CAS Name: 2-(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)acetate Traditional Name: 2-(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)acetic acid ethyl ester Formula: C11H20NO2+ MolecularWeight: 198.282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC12CC[N+](C1)(CC2)C

Isomeric SMILES

CCOC(=O)CC12CC[N+](C1)(CC2)C

InChI

InChI=1S/C11H20NO2/c1-3-14-10(13)8-11-4-6-12(2,9-11)7-5-11/h3-9H2,1-2H3/q+1