4-(2-phenylprop-2-enyl)-1-aza-4-azoniabicyclo[2.2.2]octane

Systemtic Name: 4-(2-phenylprop-2-enyl)-1-aza-4-azoniabicyclo[2.2.2]octane Openeye Name: 4-(2-phenylallyl)-1-aza-4-azoniabicyclo[2.2.2]octane CAS Name: 4-(2-phenylprop-2-enyl)-1-aza-4-azoniabicyclo[2.2.2]octane IUPAC Name: 4-(2-phenylprop-2-enyl)-1-aza-4-azoniabicyclo[2.2.2]octane Traditional Name: 4-(2-phenylallyl)-1-aza-4-azoniabicyclo[2.2.2]octane Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[N+]12CCN(CC1)CC2)C3=CC=CC=C3

Isomeric SMILES

C=C(C[N+]12CCN(CC1)CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H21N2/c1-14(15-5-3-2-4-6-15)13-17-10-7-16(8-11-17)9-12-17/h2-6H,1,7-13H2/q+1