[3-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-azanium

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclooctyl-ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclooctylammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-cyclooctylazanium Traditional Name: [3-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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