N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]cyclooctanamine

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]cyclooctanamine Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]cyclooctanamine CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]cyclooctanamine Traditional Name: (2-benzoxy-3-methoxy-benzyl)-cyclooctyl-amine Formula: C23H31NO2 MolecularWeight: 353.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3CCCCCCC3

InChI

InChI=1S/C23H31NO2/c1-25-22-16-10-13-20(17-24-21-14-8-3-2-4-9-15-21)23(22)26-18-19-11-6-5-7-12-19/h5-7,10-13,16,21,24H,2-4,8-9,14-15,17-18H2,1H3