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2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-bis(phenylmethyl)imidazolidine-1,3-diium
2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-bis(phenylmethyl)imidazolidine-1,3-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC2[NH+](CC[NH+]2CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1/C=C/C2[NH+](CC[NH+]2CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O/c1-29-25-15-9-8-14-24(25)16-17-26-27(20-22-10-4-2-5-11-22)18-19-28(26)21-23-12-6-3-7-13-23/h2-17,26H,18-21H2,1H3/p+2/b17-16+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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