8-(2,6-dimethoxyphenoxy)octan-1-amine

Systemtic Name: 8-(2,6-dimethoxyphenoxy)octan-1-amine Openeye Name: 8-(2,6-dimethoxyphenoxy)octan-1-amine CAS Name: 8-(2,6-dimethoxyphenoxy)-1-octanamine IUPAC Name: 8-(2,6-dimethoxyphenoxy)octan-1-amine Traditional Name: 8-(2,6-dimethoxyphenoxy)octylamine Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCCCCCN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCCCCCN

InChI

InChI=1S/C16H27NO3/c1-18-14-10-9-11-15(19-2)16(14)20-13-8-6-4-3-5-7-12-17/h9-11H,3-8,12-13,17H2,1-2H3