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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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