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

Systemtic Name: methyl 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14NO2/c1-12-9(11)7-10-4-2-8(6-10)3-5-10/h2,4,8H,3,5-7H2,1H3/q+1