6-methyl-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium

Systemtic Name: 6-methyl-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Openeye Name: 1-[(E)-cinnamyl]-6-methyl-quinolin-1-ium CAS Name: 6-methyl-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium IUPAC Name: 6-methyl-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Traditional Name: 1-[(E)-cinnamyl]-6-methyl-quinolin-1-ium Formula: C19H18N+ MolecularWeight: 260.35292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N/c1-16-11-12-19-18(15-16)10-6-14-20(19)13-5-9-17-7-3-2-4-8-17/h2-12,14-15H,13H2,1H3/q+1/b9-5+