N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine Openeye Name: N-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl]cyclooctanamine CAS Name: N-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl]cyclooctanamine IUPAC Name: N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]cyclooctanamine Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-cyclooctyl-amine Formula: C22H29ClN2O2 MolecularWeight: 388.93086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2O2/c1-26-21-13-17(14-24-19-7-5-3-2-4-6-8-19)9-11-20(21)27-16-18-10-12-22(23)25-15-18/h9-13,15,19,24H,2-8,14,16H2,1H3