N-[3-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-(dimethylaminomethyl)indan-5-yl]acetamide CAS Name: N-[3-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-(dimethylaminomethyl)indan-5-yl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN(C)C)C=C1

InChI

InChI=1S/C14H20N2O/c1-10(17)15-13-7-6-11-4-5-12(9-16(2)3)14(11)8-13/h6-8,12H,4-5,9H2,1-3H3,(H,15,17)