2-[4-[(E)-2-phenylazanylethenyl]quinolin-1-ium-1-yl]ethanol bromide

Systemtic Name: 2-[4-[(E)-2-phenylazanylethenyl]quinolin-1-ium-1-yl]ethanol bromide Openeye Name: 2-[4-[(E)-2-anilinovinyl]quinolin-1-ium-1-yl]ethanol bromide CAS Name: 2-[4-[(E)-2-anilinoethenyl]-1-quinolin-1-iumyl]ethanol bromide IUPAC Name: 2-[4-[(E)-2-anilinoethenyl]quinolin-1-ium-1-yl]ethanol bromide Traditional Name: 2-[4-[(E)-2-anilinovinyl]quinolin-1-ium-1-yl]ethanol bromide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC2=CC=[N+](C3=CC=CC=C23)CCO.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/C2=CC=[N+](C3=CC=CC=C23)CCO.[Br-]

InChI

InChI=1S/C19H18N2O.BrH/c22-15-14-21-13-11-16(18-8-4-5-9-19(18)21)10-12-20-17-6-2-1-3-7-17;/h1-13,22H,14-15H2;1H