1-methyl-2-(4-phenylbuta-1,3-dienyl)quinolin-1-ium

Systemtic Name: 1-methyl-2-(4-phenylbuta-1,3-dienyl)quinolin-1-ium Openeye Name: 1-methyl-2-(4-phenylbuta-1,3-dienyl)quinolin-1-ium CAS Name: 1-methyl-2-(4-phenylbuta-1,3-dienyl)quinolin-1-ium IUPAC Name: 1-methyl-2-(4-phenylbuta-1,3-dienyl)quinolin-1-ium Traditional Name: 1-methyl-2-(4-phenylbuta-1,3-dienyl)quinolin-1-ium Formula: C20H18N+ MolecularWeight: 272.36362

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC=CC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C=CC=CC3=CC=CC=C3

InChI

InChI=1S/C20H18N/c1-21-19(16-15-18-12-6-8-14-20(18)21)13-7-5-11-17-9-3-2-4-10-17/h2-16H,1H3/q+1