N-[(3,4-dimethoxyphenyl)methyl]cyclooctanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]cyclooctanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]cyclooctanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclooctanamine Traditional Name: cyclooctyl(veratryl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCCCCC2)OC

InChI

InChI=1S/C17H27NO2/c1-19-16-11-10-14(12-17(16)20-2)13-18-15-8-6-4-3-5-7-9-15/h10-12,15,18H,3-9,13H2,1-2H3