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InChIKey | YFYTWDJVYRDONY-UHFFFAOYSA-N |
InChI | InChI=1S/C22H24BrN2O/c1-2-26-20-13-11-19(12-14-20)25-21(17-7-9-18(23)10-8-17)16-24-15-5-3-4-6-22(24)25/h7-14,16H,2-6,15H2,1H3/q+1 |
SMILES | CCOc1ccc(cc1)-n1c(c[n+]2CCCCCc12)-c1ccc(Br)cc1 |
Identifier | Description |
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chebi:103869 | 2-(4-bromophenyl)-1-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium YFYTWDJVYRDONY-UHFFFAOYSA-N |