7-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-8-prop-2-enyl-1H-imidazo[1,2-a]pyridin-4-ium

Systemtic Name: 7-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-8-prop-2-enyl-1H-imidazo[1,2-a]pyridin-4-ium Openeye Name: 8-allyl-7-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium CAS Name: 7-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-8-prop-2-enyl-1H-imidazo[1,2-a]pyridin-4-ium IUPAC Name: 7-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-8-prop-2-enyl-1H-imidazo[1,2-a]pyridin-4-ium Traditional Name: 8-allyl-7-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C[N+]2=C1NC=C2)C3=CN4CCC4CC3

Isomeric SMILES

C=CCC1=C(C=C[N+]2=C1NC=C2)C3=CN4CCC4CC3

InChI

InChI=1S/C17H19N3/c1-2-3-16-15(7-10-19-11-8-18-17(16)19)13-4-5-14-6-9-20(14)12-13/h2,7-8,10-12,14H,1,3-6,9H2/p+1