1-(azepan-1-yl)-2-[2-(1-oxidanylpropyl)phenoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-(1-oxidanylpropyl)phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-(1-hydroxypropyl)phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[2-(1-hydroxypropyl)phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-(1-hydroxypropyl)phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-(1-hydroxypropyl)phenoxy]ethanone Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)N2CCCCCC2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)N2CCCCCC2)O

InChI

InChI=1S/C17H25NO3/c1-2-15(19)14-9-5-6-10-16(14)21-13-17(20)18-11-7-3-4-8-12-18/h5-6,9-10,15,19H,2-4,7-8,11-13H2,1H3