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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-hexyl-azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-hexyl-ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-hexylammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-hexylazanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-hexyl-ammonium Formula: C20H26Cl2NO+ MolecularWeight: 367.33254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25Cl2NO/c1-2-3-4-5-11-23-14-16-7-6-8-19(12-16)24-15-17-9-10-18(21)13-20(17)22/h6-10,12-13,23H,2-5,11,14-15H2,1H3/p+1