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

Systemtic Name: 1-(azepan-1-yl)-2-[3-[1-(methylamino)ethyl]phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-[1-(methylamino)ethyl]phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[3-[1-(methylamino)ethyl]phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[3-[1-(methylamino)ethyl]phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[3-[1-(methylamino)ethyl]phenoxy]ethanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-14(18-2)15-8-7-9-16(12-15)21-13-17(20)19-10-5-3-4-6-11-19/h7-9,12,14,18H,3-6,10-11,13H2,1-2H3