2-[[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]ethanamide

Systemtic Name: 2-[[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]ethanamide Openeye Name: 2-[[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]amino]acetamide CAS Name: 2-[[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]amino]acetamide IUPAC Name: 2-[[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]amino]acetamide Traditional Name: 2-[[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]amino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC(=O)N

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)NCC(=O)N

InChI

InChI=1S/C13H18N2O2/c1-7-3-4-10(16)13-9(15-6-11(14)17)5-8(2)12(7)13/h3-4,8-9,15-16H,5-6H2,1-2H3,(H2,14,17)/t8-,9-/m0/s1