[4-[[1-(phenylmethyl)benzimidazol-2-yl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[1-(phenylmethyl)benzimidazol-2-yl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[(1-benzylbenzimidazol-2-yl)carbamoyl]phenyl]methylammonium CAS Name: [4-[oxo-[[1-(phenylmethyl)-2-benzimidazolyl]amino]methyl]phenyl]methylammonium IUPAC Name: [4-[(1-benzylbenzimidazol-2-yl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(1-benzylbenzimidazol-2-yl)carbamoyl]benzyl]ammonium Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)C[NH3+]

InChI

InChI=1S/C22H20N4O/c23-14-16-10-12-18(13-11-16)21(27)25-22-24-19-8-4-5-9-20(19)26(22)15-17-6-2-1-3-7-17/h1-13H,14-15,23H2,(H,24,25,27)/p+1