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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)N(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CN(C)CCC(=O)N(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-16(2)11-10-15(18)17(3)14-9-8-12-6-4-5-7-13(12)14/h4-7,14H,8-11H2,1-3H3