3-[(E)-2-[1-(10-bromanyldecyl)pyridin-1-ium-2-yl]ethenyl]phenol

Systemtic Name: 3-[(E)-2-[1-(10-bromanyldecyl)pyridin-1-ium-2-yl]ethenyl]phenol Openeye Name: 3-[(E)-2-[1-(10-bromodecyl)pyridin-1-ium-2-yl]vinyl]phenol CAS Name: 3-[(E)-2-[1-(10-bromodecyl)-2-pyridin-1-iumyl]ethenyl]phenol IUPAC Name: 3-[(E)-2-[1-(10-bromodecyl)pyridin-1-ium-2-yl]ethenyl]phenol Traditional Name: 3-[(E)-2-[1-(10-bromodecyl)pyridin-1-ium-2-yl]vinyl]phenol Formula: C23H31BrNO+ MolecularWeight: 417.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrNO/c24-17-8-5-3-1-2-4-6-9-18-25-19-10-7-13-22(25)16-15-21-12-11-14-23(26)20-21/h7,10-16,19-20H,1-6,8-9,17-18H2/p+1/b16-15+