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

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

Systemtic Name:[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium
Openeye Name:[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)ammonium
CAS Name:[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-[3-(1-imidazolyl)propyl]ammonium
IUPAC Name:[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium
Traditional Name:[4-(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=C1C[NH2+]CCCN2C=CN=C2)OCC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCCN2C=CN=C2)OCC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H21Cl2N3O/c21-18-5-4-17(20(22)12-18)14-26-19-6-2-16(3-7-19)13-23-8-1-10-25-11-9-24-15-25/h2-7,9,11-12,15,23H,1,8,10,13-14H2/p+1


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