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CHEBI:103860 - 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium

Default Structure
ChEBI IDCHEBI:103860
ChEBI Name2-(4-chlorophenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
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DownloadsMolfile
FormulaC21H22ClN2O
Net Charge+1
Average Mass353.873
Monoisotopic Mass353.14152
SMILESCOc1ccc(-n2c(-c3ccc(Cl)cc3)c[n+]3c2CCCCC3)cc1
InChIInChI=1S/C21H22ClN2O/c1-25-19-12-10-18(11-13-19)24-20(16-6-8-17(22)9-7-16)15-23-14-4-2-3-5-21(23)24/h6-13,15H,2-5,14H2,1H3/q+1
InChIKeyCJTUEBYSLRDGIV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-chlorophenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium (CHEBI:103860) is a imidazoles (CHEBI:24780)
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LSM-15211LINCS