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

Systemtic Name: 1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butan-1-one Openeye Name: 1-(azocan-1-yl)-2-indan-5-yloxy-butan-1-one CAS Name: 1-(1-azocanyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butan-1-one Traditional Name: 1-(azocan-1-yl)-2-indan-5-yloxy-butan-1-one Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2/c1-2-19(20(22)21-13-6-4-3-5-7-14-21)23-18-12-11-16-9-8-10-17(16)15-18/h11-12,15,19H,2-10,13-14H2,1H3