N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-cyclooctyl-amine Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=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