N-(2-azanylethyl)-N'-(2,3-dihydro-1H-inden-1-yl)-N'-methyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(2,3-dihydro-1H-inden-1-yl)-N'-methyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-indan-1-yl-N'-methyl-oxamide CAS Name: N-(2-aminoethyl)-N'-(2,3-dihydro-1H-inden-1-yl)-N'-methyloxamide IUPAC Name: N-(2-aminoethyl)-N'-(2,3-dihydro-1H-inden-1-yl)-N'-methyloxamide Traditional Name: N-(2-aminoethyl)-N'-indan-1-yl-N'-methyl-oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C(=O)NCCN

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C(=O)NCCN

InChI

InChI=1S/C14H19N3O2/c1-17(14(19)13(18)16-9-8-15)12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9,15H2,1H3,(H,16,18)