N-(3-azanylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(3-aminopropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(3-aminopropyl)-2-tetralin-6-yloxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NCCCN

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NCCCN

InChI

InChI=1S/C15H22N2O2/c16-8-3-9-17-15(18)11-19-14-7-6-12-4-1-2-5-13(12)10-14/h6-7,10H,1-5,8-9,11,16H2,(H,17,18)