2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-(1-indan-5-ylethylamino)-N-propyl-acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-propylacetamide Traditional Name: 2-(1-indan-5-ylethylamino)-N-propyl-acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H24N2O/c1-3-9-17-16(19)11-18-12(2)14-8-7-13-5-4-6-15(13)10-14/h7-8,10,12,18H,3-6,9,11H2,1-2H3,(H,17,19)