[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(3-imidazol-1-ylpropyl)ammonium Formula: C20H22Cl2N3O+ MolecularWeight: 391.31418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]CCCN3C=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]CCCN3C=CN=C3

InChI

InChI=1S/C20H21Cl2N3O/c21-18-6-5-17(20(22)12-18)14-26-19-4-1-3-16(11-19)13-23-7-2-9-25-10-8-24-15-25/h1,3-6,8,10-12,15,23H,2,7,9,13-14H2/p+1