1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: 1-allylquinuclidin-1-ium-3-amine CAS Name: 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (1-allylquinuclidin-1-ium-3-yl)amine Formula: C10H19N2+ MolecularWeight: 167.27126

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]12CCC(CC1)C(C2)N

Isomeric SMILES

C=CC[N+]12CCC(CC1)C(C2)N

InChI

InChI=1S/C10H19N2/c1-2-5-12-6-3-9(4-7-12)10(11)8-12/h2,9-10H,1,3-8,11H2/q+1