4-[(E)-2-[1-(5-bromanylpentyl)pyridin-1-ium-4-yl]ethenyl]-2-methoxy-phenol

Systemtic Name: 4-[(E)-2-[1-(5-bromanylpentyl)pyridin-1-ium-4-yl]ethenyl]-2-methoxy-phenol Openeye Name: 4-[(E)-2-[1-(5-bromopentyl)pyridin-1-ium-4-yl]vinyl]-2-methoxy-phenol CAS Name: 4-[(E)-2-[1-(5-bromopentyl)-4-pyridin-1-iumyl]ethenyl]-2-methoxyphenol IUPAC Name: 4-[(E)-2-[1-(5-bromopentyl)pyridin-1-ium-4-yl]ethenyl]-2-methoxyphenol Traditional Name: 4-[(E)-2-[1-(5-bromopentyl)pyridin-1-ium-4-yl]vinyl]-2-methoxy-phenol Formula: C19H23BrNO2+ MolecularWeight: 377.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=[N+](C=C2)CCCCCBr)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=[N+](C=C2)CCCCCBr)O

InChI

InChI=1S/C19H22BrNO2/c1-23-19-15-17(7-8-18(19)22)6-5-16-9-13-21(14-10-16)12-4-2-3-11-20/h5-10,13-15H,2-4,11-12H2,1H3/p+1