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

Systemtic Name: N-[2-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[2-(dimethylaminomethyl)indan-5-yl]acetamide CAS Name: N-[2-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[2-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[2-(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(CC(C2)CN(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(C2)CN(C)C)C=C1

InChI

InChI=1S/C14H20N2O/c1-10(17)15-14-5-4-12-6-11(9-16(2)3)7-13(12)8-14/h4-5,8,11H,6-7,9H2,1-3H3,(H,15,17)