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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCCCN

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCCCN

InChI

InChI=1S/C15H22N2O/c16-11-5-1-2-8-15(18)17-14-10-9-12-6-3-4-7-13(12)14/h3-4,6-7,14H,1-2,5,8-11,16H2,(H,17,18)