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

Systemtic Name: 4-(4-chlorophenyl)-3-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine Openeye Name: 4-(4-chlorophenyl)-3-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine CAS Name: 4-(4-chlorophenyl)-3-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine IUPAC Name: 4-(4-chlorophenyl)-3-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazol-3-ium-2-amine Traditional Name: [4-(4-chlorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]-m-anisyl-amine Formula: C20H23ClN3O2+ MolecularWeight: 372.86852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-25-11-10-24-19(16-6-8-17(21)9-7-16)14-23-20(24)22-13-15-4-3-5-18(12-15)26-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,23)/p+1