2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanamide Openeye Name: 2-(1-indan-5-ylethylamino)propanamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanamide Traditional Name: 2-(1-indan-5-ylethylamino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9(16-10(2)14(15)17)12-7-6-11-4-3-5-13(11)8-12/h6-10,16H,3-5H2,1-2H3,(H2,15,17)