1-prop-2-enyl-1-azoniabicyclo[2.2.2]octane-3-carboxamide bromide

Systemtic Name: 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octane-3-carboxamide bromide Openeye Name: 1-allylquinuclidin-1-ium-3-carboxamide bromide CAS Name: 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octane-3-carboxamide bromide IUPAC Name: 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octane-3-carboxamide bromide Traditional Name: 1-allylquinuclidin-1-ium-3-carboxamide bromide Formula: C11H19BrN2O MolecularWeight: 275.18536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]12CCC(CC1)C(C2)C(=O)N.[Br-]

Isomeric SMILES

C=CC[N+]12CCC(CC1)C(C2)C(=O)N.[Br-]

InChI

InChI=1S/C11H18N2O.BrH/c1-2-5-13-6-3-9(4-7-13)10(8-13)11(12)14;/h2,9-10H,1,3-8H2,(H-,12,14);1H