[4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]methylazanium

Systemtic Name: [4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]methylazanium Openeye Name: [4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]methylammonium CAS Name: [4-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]phenyl]methylammonium IUPAC Name: [4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]methylazanium Traditional Name: [4-[1-(2-chlorobenzyl)benzimidazol-2-yl]benzyl]ammonium Formula: C21H19ClN3+ MolecularWeight: 348.84866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C[NH3+])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C[NH3+])Cl

InChI

InChI=1S/C21H18ClN3/c22-18-6-2-1-5-17(18)14-25-20-8-4-3-7-19(20)24-21(25)16-11-9-15(13-23)10-12-16/h1-12H,13-14,23H2/p+1