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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine Openeye Name: 4-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine Traditional Name: (4-ethoxybenzyl)-[3-(2-methoxyethyl)-4-p-phenetyl-1H-imidazol-3-ium-2-yl]amine Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=[N+](C(=CN2)C3=CC=C(C=C3)OCC)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=[N+](C(=CN2)C3=CC=C(C=C3)OCC)CCOC

InChI

InChI=1S/C23H29N3O3/c1-4-28-20-10-6-18(7-11-20)16-24-23-25-17-22(26(23)14-15-27-3)19-8-12-21(13-9-19)29-5-2/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,25)/p+1