4-(2,6-dimethoxyphenoxy)butan-1-amine

Systemtic Name: 4-(2,6-dimethoxyphenoxy)butan-1-amine Openeye Name: 4-(2,6-dimethoxyphenoxy)butan-1-amine CAS Name: 4-(2,6-dimethoxyphenoxy)-1-butanamine IUPAC Name: 4-(2,6-dimethoxyphenoxy)butan-1-amine Traditional Name: 4-(2,6-dimethoxyphenoxy)butylamine Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-14-10-6-5-7-11(15-2)12(10)16-9-4-3-8-13/h5-7H,3-4,8-9,13H2,1-2H3