N-prop-2-enylisoquinolin-2-ium-1-amine bromide

Systemtic Name: N-prop-2-enylisoquinolin-2-ium-1-amine bromide Openeye Name: N-allylisoquinolin-2-ium-1-amine bromide CAS Name: N-prop-2-enyl-1-isoquinolin-2-iumamine bromide IUPAC Name: N-prop-2-enylisoquinolin-2-ium-1-amine bromide Traditional Name: allyl(isoquinolin-2-ium-1-yl)amine bromide Formula: C12H13BrN2 MolecularWeight: 265.14902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=[NH+]C=CC2=CC=CC=C21.[Br-]

Isomeric SMILES

C=CCNC1=[NH+]C=CC2=CC=CC=C21.[Br-]

InChI

InChI=1S/C12H12N2.BrH/c1-2-8-13-12-11-6-4-3-5-10(11)7-9-14-12;/h2-7,9H,1,8H2,(H,13,14);1H