2-[1-[(1E)-buta-1,3-dienyl]quinolin-1-ium-2-yl]aniline

Systemtic Name: 2-[1-[(1E)-buta-1,3-dienyl]quinolin-1-ium-2-yl]aniline Openeye Name: 2-[1-[(1E)-buta-1,3-dienyl]quinolin-1-ium-2-yl]aniline CAS Name: 2-[1-[(1E)-buta-1,3-dienyl]-2-quinolin-1-iumyl]aniline IUPAC Name: 2-[1-[(1E)-buta-1,3-dienyl]quinolin-1-ium-2-yl]aniline Traditional Name: [2-[1-[(1E)-buta-1,3-dienyl]quinolin-1-ium-2-yl]phenyl]amine Formula: C19H17N2+ MolecularWeight: 273.35168

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C[N+]1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3N

Isomeric SMILES

C=C/C=C/[N+]1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3N

InChI

InChI=1S/C19H16N2/c1-2-3-14-21-18-11-7-4-8-15(18)12-13-19(21)16-9-5-6-10-17(16)20/h2-14,20H,1H2/p+1/b14-3+