1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-one

Systemtic Name: 1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-one Openeye Name: 1-(azocan-1-yl)-2-indan-5-yloxy-propan-1-one CAS Name: 1-(1-azocanyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-propanone IUPAC Name: 1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-one Traditional Name: 1-(azocan-1-yl)-2-indan-5-yloxy-propan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCCC1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)N1CCCCCCC1)OC2=CC3=C(CCC3)C=C2

InChI

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