2-[4-(aminomethyl)phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-pentylpropanamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-amyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)CN

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-10-17-15(18)12(2)19-14-8-6-13(11-16)7-9-14/h6-9,12H,3-5,10-11,16H2,1-2H3,(H,17,18)