[3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-azanium

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctylammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-cyclooctylazanium Traditional Name: [3-(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=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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