2-[2-(1-azanylpropyl)phenoxy]-N-cyclopropyl-propanamide

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopropyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC2CC2)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC2CC2)N

InChI

InChI=1S/C15H22N2O2/c1-3-13(16)12-6-4-5-7-14(12)19-10(2)15(18)17-11-8-9-11/h4-7,10-11,13H,3,8-9,16H2,1-2H3,(H,17,18)