4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-N-[(4-phenylmethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine

Systemtic Name: 4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-N-[(4-phenylmethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-N-[(4-phenylmethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-N-[(4-phenylmethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine Traditional Name: (4-benzoxybenzyl)-[3-(2-methoxyethyl)-4-p-phenetyl-1H-imidazol-3-ium-2-yl]amine Formula: C28H32N3O3+ MolecularWeight: 458.57198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2CCOC)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CNC(=[N+]2CCOC)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-3-33-25-15-11-24(12-16-25)27-20-30-28(31(27)17-18-32-2)29-19-22-9-13-26(14-10-22)34-21-23-7-5-4-6-8-23/h4-16,20H,3,17-19,21H2,1-2H3,(H,29,30)/p+1