1-(azocan-1-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(azocan-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(azocan-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(1-azocanyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(azocan-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(azocan-1-yl)-2-(3-methylphenoxy)ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCCCCC2

InChI

InChI=1S/C16H23NO2/c1-14-8-7-9-15(12-14)19-13-16(18)17-10-5-3-2-4-6-11-17/h7-9,12H,2-6,10-11,13H2,1H3