2-(azocan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(azocan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(azocan-1-yl)-1-indan-5-yl-ethanone CAS Name: 2-(1-azocanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(azocan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(azocan-1-yl)-1-indan-5-yl-ethanone Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCN(CCC1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25NO/c20-18(14-19-11-4-2-1-3-5-12-19)17-10-9-15-7-6-8-16(15)13-17/h9-10,13H,1-8,11-12,14H2