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

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [2-(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=C(C(=C1)C[NH2+]CCCN2C=CN=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CCCN2C=CN=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

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