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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCC2=CC=CC=C12)N

Isomeric SMILES

CCCC(C(=O)NC1CCC2=CC=CC=C12)N

InChI

InChI=1S/C14H20N2O/c1-2-5-12(15)14(17)16-13-9-8-10-6-3-4-7-11(10)13/h3-4,6-7,12-13H,2,5,8-9,15H2,1H3,(H,16,17)