2-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1-prop-2-enyl-quinolin-1-ium

Systemtic Name: 2-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1-prop-2-enyl-quinolin-1-ium Openeye Name: 1-allyl-2-(1-azabicyclo[4.2.0]oct-2-en-3-yl)quinolin-1-ium CAS Name: 2-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1-prop-2-enylquinolin-1-ium IUPAC Name: 2-(1-azabicyclo[4.2.0]oct-2-en-3-yl)-1-prop-2-enylquinolin-1-ium Traditional Name: 1-allyl-2-(1-azabicyclo[4.2.0]oct-2-en-3-yl)quinolin-1-ium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(C=CC2=CC=CC=C21)C3=CN4CCC4CC3

Isomeric SMILES

C=CC[N+]1=C(C=CC2=CC=CC=C21)C3=CN4CCC4CC3

InChI

InChI=1S/C19H21N2/c1-2-12-21-18-6-4-3-5-15(18)8-10-19(21)16-7-9-17-11-13-20(17)14-16/h2-6,8,10,14,17H,1,7,9,11-13H2/q+1