[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(4-oxidanylbutyl)azanium

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(4-oxidanylbutyl)azanium Openeye Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(4-hydroxybutyl)ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(4-hydroxybutyl)ammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(4-hydroxybutyl)azanium Traditional Name: [4-(2,4-dichlorobenzyl)oxybenzyl]-(4-hydroxybutyl)ammonium Formula: C18H22Cl2NO2+ MolecularWeight: 355.27878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CCCCO)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCCCO)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO2/c19-16-6-5-15(18(20)11-16)13-23-17-7-3-14(4-8-17)12-21-9-1-2-10-22/h3-8,11,21-22H,1-2,9-10,12-13H2/p+1