[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(3-methoxypropyl)ammonium Formula: C18H22Cl2NO2+ MolecularWeight: 355.27878

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COCCC[NH2+]CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO2/c1-22-9-3-8-21-12-14-4-2-5-17(10-14)23-13-15-6-7-16(19)11-18(15)20/h2,4-7,10-11,21H,3,8-9,12-13H2,1H3/p+1