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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-(1-indan-5-ylethylamino)-N,N-dimethyl-acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,N-dimethylacetamide Traditional Name: 2-(1-indan-5-ylethylamino)-N,N-dimethyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(16-10-15(18)17(2)3)13-8-7-12-5-4-6-14(12)9-13/h7-9,11,16H,4-6,10H2,1-3H3