2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)ethanamide

Systemtic Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)ethanamide Openeye Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)acetamide CAS Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)acetamide IUPAC Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)acetamide Traditional Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC

InChI

InChI=1S/C14H18N2O/c1-3-9-8-12(13(16-2)14(15)17)11-7-5-4-6-10(9)11/h4-9,13,16H,3H2,1-2H3,(H2,15,17)