7-azanyl-N-(2,3-dihydro-1H-inden-1-yl)heptanamide

Systemtic Name: 7-azanyl-N-(2,3-dihydro-1H-inden-1-yl)heptanamide Openeye Name: 7-amino-N-indan-1-yl-heptanamide CAS Name: 7-amino-N-(2,3-dihydro-1H-inden-1-yl)heptanamide IUPAC Name: 7-amino-N-(2,3-dihydro-1H-inden-1-yl)heptanamide Traditional Name: 7-amino-N-indan-1-yl-enanthamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCCCCN

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCCCCN

InChI

InChI=1S/C16H24N2O/c17-12-6-2-1-3-9-16(19)18-15-11-10-13-7-4-5-8-14(13)15/h4-5,7-8,15H,1-3,6,9-12,17H2,(H,18,19)