[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-[(4-dimethylaminophenyl)methylidene]azanium

Systemtic Name: [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-[(4-dimethylaminophenyl)methylidene]azanium Openeye Name: [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-[(4-dimethylaminophenyl)methylene]ammonium CAS Name: [1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-[(4-dimethylaminophenyl)methylidene]ammonium IUPAC Name: [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-[(4-dimethylaminophenyl)methylidene]azanium Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]-[4-(dimethylamino)benzylidene]ammonium Formula: C23H22ClN4+ MolecularWeight: 389.90058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4/c1-27(2)20-13-9-17(10-14-20)15-25-23-26-21-5-3-4-6-22(21)28(23)16-18-7-11-19(24)12-8-18/h3-15H,16H2,1-2H3/p+1