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

Systemtic Name: (2S)-1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butan-1-one Openeye Name: (2S)-1-(azepan-1-yl)-2-indan-5-yloxy-butan-1-one CAS Name: (2S)-1-(1-azepanyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-butanone IUPAC Name: (2S)-1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butan-1-one Traditional Name: (2S)-1-(azepan-1-yl)-2-indan-5-yloxy-butan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCCC1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)N1CCCCCC1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27NO2/c1-2-18(19(21)20-12-5-3-4-6-13-20)22-17-11-10-15-8-7-9-16(15)14-17/h10-11,14,18H,2-9,12-13H2,1H3/t18-/m0/s1