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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)pentanamide Openeye Name: 2-amino-N-indan-5-yl-pentanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)pentanamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)pentanamide Traditional Name: 2-amino-N-indan-5-yl-valeramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CCCC(C(=O)NC1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C14H20N2O/c1-2-4-13(15)14(17)16-12-8-7-10-5-3-6-11(10)9-12/h7-9,13H,2-6,15H2,1H3,(H,16,17)