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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-(1-indan-5-ylethylamino)-N-methyl-acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-methylacetamide Traditional Name: 2-(1-indan-5-ylethylamino)-N-methyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)NC

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)NC

InChI

InChI=1S/C14H20N2O/c1-10(16-9-14(17)15-2)12-7-6-11-4-3-5-13(11)8-12/h6-8,10,16H,3-5,9H2,1-2H3,(H,15,17)