1-(1-phenylprop-2-enyl)quinolin-1-ium

Systemtic Name: 1-(1-phenylprop-2-enyl)quinolin-1-ium Openeye Name: 1-(1-phenylallyl)quinolin-1-ium CAS Name: 1-(1-phenylprop-2-enyl)quinolin-1-ium IUPAC Name: 1-(1-phenylprop-2-enyl)quinolin-1-ium Traditional Name: 1-(1-phenylallyl)quinolin-1-ium Formula: C18H16N+ MolecularWeight: 246.32634

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CC(C1=CC=CC=C1)[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N/c1-2-17(15-9-4-3-5-10-15)19-14-8-12-16-11-6-7-13-18(16)19/h2-14,17H,1H2/q+1