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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(C2=CC=CC=C2C=C1)C3=CN4CCC4CC3

Isomeric SMILES

C=CC[N+]1=C(C2=CC=CC=C2C=C1)C3=CN4CCC4CC3

InChI

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