2-bromanyl-4-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-bromanyl-4-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-bromo-4-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-bromo-4-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-bromo-4-[[[4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-bromo-6-methoxy-4-[[[3-(2-methoxyethyl)-4-p-phenetyl-1H-imidazol-3-ium-2-yl]amino]methyl]phenol Formula: C22H27BrN3O4+ MolecularWeight: 477.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2CCOC)NCC3=CC(=C(C(=C3)Br)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2CCOC)NCC3=CC(=C(C(=C3)Br)O)OC

InChI

InChI=1S/C22H26BrN3O4/c1-4-30-17-7-5-16(6-8-17)19-14-25-22(26(19)9-10-28-2)24-13-15-11-18(23)21(27)20(12-15)29-3/h5-8,11-12,14H,4,9-10,13H2,1-3H3,(H2,24,25,27)/p+1