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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C12)N(C)C

Isomeric SMILES

CC(C(=O)NC1CCC2=CC=CC=C12)N(C)C

InChI

InChI=1S/C14H20N2O/c1-10(16(2)3)14(17)15-13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13H,8-9H2,1-3H3,(H,15,17)