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

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

Systemtic Name:4-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
Openeye Name:4-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
CAS Name:4-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
IUPAC Name:4-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-amine
Traditional Name:(4-chlorobenzyl)-[4-(4-chlorophenyl)-3-(2-methoxyethyl)-1H-imidazol-3-ium-2-yl]amine
Formula: C19H20Cl2N3O+
MolecularWeight: 377.2876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19Cl2N3O/c1-25-11-10-24-18(15-4-8-17(21)9-5-15)13-23-19(24)22-12-14-2-6-16(20)7-3-14/h2-9,13H,10-12H2,1H3,(H,22,23)/p+1


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