3-[2-[(Z)-2-phenylethenyl]quinolin-1-ium-1-yl]propane-1-sulfonate

Systemtic Name: 3-[2-[(Z)-2-phenylethenyl]quinolin-1-ium-1-yl]propane-1-sulfonate Openeye Name: 3-[2-[(Z)-styryl]quinolin-1-ium-1-yl]propane-1-sulfonate CAS Name: 3-[2-[(Z)-2-phenylethenyl]-1-quinolin-1-iumyl]-1-propanesulfonate IUPAC Name: 3-[2-[(Z)-2-phenylethenyl]quinolin-1-ium-1-yl]propane-1-sulfonate Traditional Name: 3-[2-[(Z)-styryl]quinolin-1-ium-1-yl]propane-1-sulfonate Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)CCCS(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=[N+](C3=CC=CC=C3C=C2)CCCS(=O)(=O)[O-]

InChI

InChI=1S/C20H19NO3S/c22-25(23,24)16-6-15-21-19(13-11-17-7-2-1-3-8-17)14-12-18-9-4-5-10-20(18)21/h1-5,7-14H,6,15-16H2/b13-11-