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

Systemtic Name: 2-bromanyl-4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-bromo-4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-bromo-4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-bromo-4-[[[4-(4-ethoxyphenyl)-3-methyl-1H-imidazol-3-ium-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-bromo-6-methoxy-4-[[(3-methyl-4-p-phenetyl-1H-imidazol-3-ium-2-yl)amino]methyl]phenol Formula: C20H23BrN3O3+ MolecularWeight: 433.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-4-27-15-7-5-14(6-8-15)17-12-23-20(24(17)2)22-11-13-9-16(21)19(25)18(10-13)26-3/h5-10,12H,4,11H2,1-3H3,(H2,22,23,25)/p+1