N-(3-azanylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-tetralin-5-yloxy-acetamide CAS Name: N-(3-aminopropyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide Traditional Name: N-(3-aminopropyl)-2-tetralin-5-yloxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(=O)NCCCN

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(=O)NCCCN

InChI

InChI=1S/C15H22N2O2/c16-9-4-10-17-15(18)11-19-14-8-3-6-12-5-1-2-7-13(12)14/h3,6,8H,1-2,4-5,7,9-11,16H2,(H,17,18)