N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine Traditional Name: [2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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