2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,N-dimethyl-propanamide Openeye Name: 2-(1-indan-5-ylethylamino)-N,N-dimethyl-propanamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,N-dimethylpropanamide Traditional Name: 2-(1-indan-5-ylethylamino)-N,N-dimethyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(C)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(C)C(=O)N(C)C

InChI

InChI=1S/C16H24N2O/c1-11(17-12(2)16(19)18(3)4)14-9-8-13-6-5-7-15(13)10-14/h8-12,17H,5-7H2,1-4H3