7-azanyl-N-(2,3-dihydro-1H-inden-5-yl)heptanamide

Systemtic Name: 7-azanyl-N-(2,3-dihydro-1H-inden-5-yl)heptanamide Openeye Name: 7-amino-N-indan-5-yl-heptanamide CAS Name: 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide IUPAC Name: 7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide Traditional Name: 7-amino-N-indan-5-yl-enanthamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c17-11-4-2-1-3-8-16(19)18-15-10-9-13-6-5-7-14(13)12-15/h9-10,12H,1-8,11,17H2,(H,18,19)