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

Systemtic Name: 1-(azepan-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(azepan-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(1-azepanyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(azepan-1-yl)-2-(3-methylphenoxy)ethanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C15H21NO2/c1-13-7-6-8-14(11-13)18-12-15(17)16-9-4-2-3-5-10-16/h6-8,11H,2-5,9-10,12H2,1H3