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

Systemtic Name: cyclooctyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclooctyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: cyclooctyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclooctyl-[3-(2,4-dichlorobenzyl)oxybenzyl]ammonium Formula: C22H28Cl2NO+ MolecularWeight: 393.36982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H27Cl2NO/c23-19-12-11-18(22(24)14-19)16-26-21-10-6-7-17(13-21)15-25-20-8-4-2-1-3-5-9-20/h6-7,10-14,20,25H,1-5,8-9,15-16H2/p+1