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

Systemtic Name: 3-(4-propoxyphenoxy)pentan-1-amine Openeye Name: 3-(4-propoxyphenoxy)pentan-1-amine CAS Name: 3-(4-propoxyphenoxy)-1-pentanamine IUPAC Name: 3-(4-propoxyphenoxy)pentan-1-amine Traditional Name: 3-(4-propoxyphenoxy)pentylamine Formula: C14H23NO2 MolecularWeight: 237.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(CC)CCN

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(CC)CCN

InChI

InChI=1S/C14H23NO2/c1-3-11-16-13-5-7-14(8-6-13)17-12(4-2)9-10-15/h5-8,12H,3-4,9-11,15H2,1-2H3