N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(methylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(methylamino)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(methylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(methylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(methylamino)acetamide Traditional Name: N-indan-1-yl-N-methyl-2-(methylamino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CNCC(=O)N(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O/c1-14-9-13(16)15(2)12-8-7-10-5-3-4-6-11(10)12/h3-6,12,14H,7-9H2,1-2H3