N-[(2,3-dimethoxyphenyl)methyl]cyclooctanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]cyclooctanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]cyclooctanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclooctanamine Traditional Name: cyclooctyl(o-veratryl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2CCCCCCC2

InChI

InChI=1S/C17H27NO2/c1-19-16-12-8-9-14(17(16)20-2)13-18-15-10-6-4-3-5-7-11-15/h8-9,12,15,18H,3-7,10-11,13H2,1-2H3