[4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-azanium

Systemtic Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctylammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctylazanium Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-cyclooctyl-ammonium Formula: C22H29ClNO+ MolecularWeight: 358.92476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClNO/c23-22-11-7-6-8-19(22)17-25-21-14-12-18(13-15-21)16-24-20-9-4-2-1-3-5-10-20/h6-8,11-15,20,24H,1-5,9-10,16-17H2/p+1