3-(2,6-dimethoxyphenoxy)pentan-1-amine

Systemtic Name: 3-(2,6-dimethoxyphenoxy)pentan-1-amine Openeye Name: 3-(2,6-dimethoxyphenoxy)pentan-1-amine CAS Name: 3-(2,6-dimethoxyphenoxy)-1-pentanamine IUPAC Name: 3-(2,6-dimethoxyphenoxy)pentan-1-amine Traditional Name: 3-(2,6-dimethoxyphenoxy)pentylamine Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=C(C=CC=C1OC)OC

Isomeric SMILES

CCC(CCN)OC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C13H21NO3/c1-4-10(8-9-14)17-13-11(15-2)6-5-7-12(13)16-3/h5-7,10H,4,8-9,14H2,1-3H3