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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

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