N-[6-[1-(dimethylamino)ethylamino]-2-methyl-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-indan-1-yl]acetamide CAS Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-indan-1-yl]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1NC(=O)C)C=C(C=C2)NC(C)N(C)C

Isomeric SMILES

CC1CC2=C(C1NC(=O)C)C=C(C=C2)NC(C)N(C)C

InChI

InChI=1S/C16H25N3O/c1-10-8-13-6-7-14(17-11(2)19(4)5)9-15(13)16(10)18-12(3)20/h6-7,9-11,16-17H,8H2,1-5H3,(H,18,20)