2-[4-(3-azanylbutyl)phenoxy]propanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]propanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]propanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)N)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)N)N

InChI

InChI=1S/C13H20N2O2/c1-9(14)3-4-11-5-7-12(8-6-11)17-10(2)13(15)16/h5-10H,3-4,14H2,1-2H3,(H2,15,16)