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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-14(17(2)3)15(18)16-13-10-9-11-7-5-6-8-12(11)13/h5-8,13-14H,4,9-10H2,1-3H3,(H,16,18)