3-(4-ethoxyphenoxy)pentan-1-amine

Systemtic Name: 3-(4-ethoxyphenoxy)pentan-1-amine Openeye Name: 3-(4-ethoxyphenoxy)pentan-1-amine CAS Name: 3-(4-ethoxyphenoxy)-1-pentanamine IUPAC Name: 3-(4-ethoxyphenoxy)pentan-1-amine Traditional Name: 3-(4-ethoxyphenoxy)pentylamine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CCN)OC1=CC=C(C=C1)OCC

InChI

InChI=1S/C13H21NO2/c1-3-11(9-10-14)16-13-7-5-12(6-8-13)15-4-2/h5-8,11H,3-4,9-10,14H2,1-2H3