1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[3-(methylaminomethyl)phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[3-(methylaminomethyl)phenoxy]ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC(=O)N2CCCCCC2

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-17-12-14-7-6-8-15(11-14)20-13-16(19)18-9-4-2-3-5-10-18/h6-8,11,17H,2-5,9-10,12-13H2,1H3