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

Systemtic Name: 4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1H-imidazol-3-ium-2-amine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-ethoxyphenyl)-3-(2-methoxyethyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[3-(2-methoxyethyl)-4-p-phenetyl-1H-imidazol-3-ium-2-yl]amine Formula: C29H34N3O4+ MolecularWeight: 488.59796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-4-35-25-13-11-24(12-14-25)26-20-31-29(32(26)16-17-33-2)30-19-23-10-15-27(34-3)28(18-23)36-21-22-8-6-5-7-9-22/h5-15,18,20H,4,16-17,19,21H2,1-3H3,(H,30,31)/p+1