1-prop-2-enyl-3-quinolin-2-yl-quinolin-1-ium

Systemtic Name: 1-prop-2-enyl-3-quinolin-2-yl-quinolin-1-ium Openeye Name: 1-allyl-3-(2-quinolyl)quinolin-1-ium CAS Name: 1-prop-2-enyl-3-(2-quinolinyl)quinolin-1-ium IUPAC Name: 1-prop-2-enyl-3-quinolin-2-ylquinolin-1-ium Traditional Name: 1-allyl-3-(2-quinolyl)quinolin-1-ium Formula: C21H17N2+ MolecularWeight: 297.37308

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC(=CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CC[N+]1=CC(=CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N2/c1-2-13-23-15-18(14-17-8-4-6-10-21(17)23)20-12-11-16-7-3-5-9-19(16)22-20/h2-12,14-15H,1,13H2/q+1