(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S)-3-methylpiperidin-1-yl]butan-1-one

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S)-3-methylpiperidin-1-yl]butan-1-one Openeye Name: (2S)-2-indan-5-yloxy-1-[(3S)-3-methyl-1-piperidyl]butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S)-3-methyl-1-piperidinyl]-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S)-3-methylpiperidin-1-yl]butan-1-one Traditional Name: (2S)-2-indan-5-yloxy-1-[(3S)-3-methylpiperidino]butan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)N1CCC[C@@H](C1)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27NO2/c1-3-18(19(21)20-11-5-6-14(2)13-20)22-17-10-9-15-7-4-8-16(15)12-17/h9-10,12,14,18H,3-8,11,13H2,1-2H3/t14-,18-/m0/s1