N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)butanamide Openeye Name: 4-(dimethylamino)-N-indan-1-yl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(dimethylamino)butanamide Traditional Name: 4-(dimethylamino)-N-indan-1-yl-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-17(2)11-5-8-15(18)16-14-10-9-12-6-3-4-7-13(12)14/h3-4,6-7,14H,5,8-11H2,1-2H3,(H,16,18)