6-azanyl-N-(2,3-dihydro-1H-inden-5-yl)hexanamide

Systemtic Name: 6-azanyl-N-(2,3-dihydro-1H-inden-5-yl)hexanamide Openeye Name: 6-amino-N-indan-5-yl-hexanamide CAS Name: 6-amino-N-(2,3-dihydro-1H-inden-5-yl)hexanamide IUPAC Name: 6-amino-N-(2,3-dihydro-1H-inden-5-yl)hexanamide Traditional Name: 6-amino-N-indan-5-yl-hexanamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCCN

InChI

InChI=1S/C15H22N2O/c16-10-3-1-2-7-15(18)17-14-9-8-12-5-4-6-13(12)11-14/h8-9,11H,1-7,10,16H2,(H,17,18)