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

Systemtic Name: 4-(4-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine Traditional Name: [4-(4-chlorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]-(2,4-dimethoxybenzyl)amine Formula: C21H25ClN3O3+ MolecularWeight: 402.8945

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C(NC=C1C2=CC=C(C=C2)Cl)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COCC[N+]1=C(NC=C1C2=CC=C(C=C2)Cl)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24ClN3O3/c1-26-11-10-25-19(15-4-7-17(22)8-5-15)14-24-21(25)23-13-16-6-9-18(27-2)12-20(16)28-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,24)/p+1