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

Systemtic Name: 6-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-hexanamide Openeye Name: 6-amino-N-indan-1-yl-N-methyl-hexanamide CAS Name: 6-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylhexanamide IUPAC Name: 6-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylhexanamide Traditional Name: 6-amino-N-indan-1-yl-N-methyl-hexanamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCCCCN

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCCCCN

InChI

InChI=1S/C16H24N2O/c1-18(16(19)9-3-2-6-12-17)15-11-10-13-7-4-5-8-14(13)15/h4-5,7-8,15H,2-3,6,9-12,17H2,1H3