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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide Openeye Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide Traditional Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-4-ium bromide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=[N+](CCCCC3)C=C2C4=CC=CC=C4OC.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=[N+](CCCCC3)C=C2C4=CC=CC=C4OC.[Br-]

InChI

InChI=1S/C22H25N2O2.BrH/c1-25-18-13-11-17(12-14-18)24-20(19-8-5-6-9-21(19)26-2)16-23-15-7-3-4-10-22(23)24;/h5-6,8-9,11-14,16H,3-4,7,10,15H2,1-2H3;1H/q+1;/p-1