N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)propanamide Openeye Name: 3-(dimethylamino)-N-indan-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)propanamide Traditional Name: 3-(dimethylamino)-N-indan-1-yl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CN(C)CCC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H20N2O/c1-16(2)10-9-14(17)15-13-8-7-11-5-3-4-6-12(11)13/h3-6,13H,7-10H2,1-2H3,(H,15,17)