1-(3-phenylprop-2-enyl)quinolin-1-ium chloride

Systemtic Name: 1-(3-phenylprop-2-enyl)quinolin-1-ium chloride Openeye Name: 1-cinnamylquinolin-1-ium chloride CAS Name: 1-(3-phenylprop-2-enyl)quinolin-1-ium chloride IUPAC Name: 1-(3-phenylprop-2-enyl)quinolin-1-ium chloride Traditional Name: 1-cinnamylquinolin-1-ium chloride Formula: C18H16ClN MolecularWeight: 281.77934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N.ClH/c1-2-8-16(9-3-1)10-6-14-19-15-7-12-17-11-4-5-13-18(17)19;/h1-13,15H,14H2;1H/q+1;/p-1