3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide

Systemtic Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide Openeye Name: 3-[indan-1-yl(methyl)amino]propanamide CAS Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide IUPAC Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide Traditional Name: 3-[indan-1-yl(methyl)amino]propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N)C1CCC2=CC=CC=C12

Isomeric SMILES

CN(CCC(=O)N)C1CCC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O/c1-15(9-8-13(14)16)12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3,(H2,14,16)