ethyl 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)ethanoate

Systemtic Name: ethyl 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)ethanoate Openeye Name: ethyl 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)acetate CAS Name: 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)acetate Traditional Name: 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)acetic acid ethyl ester Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]12CCC(C1)C=C2

Isomeric SMILES

CCOC(=O)C[N+]12CCC(C1)C=C2

InChI

InChI=1S/C10H16NO2/c1-2-13-10(12)8-11-5-3-9(7-11)4-6-11/h3,5,9H,2,4,6-8H2,1H3/q+1