(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylpiperidin-1-yl)butan-1-one

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: (2S)-2-indan-5-yloxy-1-(4-methyl-1-piperidyl)butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: (2S)-2-indan-5-yloxy-1-(4-methylpiperidino)butan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)N1CCC(CC1)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27NO2/c1-3-18(19(21)20-11-9-14(2)10-12-20)22-17-8-7-15-5-4-6-16(15)13-17/h7-8,13-14,18H,3-6,9-12H2,1-2H3/t18-/m0/s1