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

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanamide Openeye Name: 3-(1-indan-5-ylethylamino)propanamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanamide Traditional Name: 3-(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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(16-8-7-14(15)17)12-6-5-11-3-2-4-13(11)9-12/h5-6,9-10,16H,2-4,7-8H2,1H3,(H2,15,17)