Molecular Formula: C16H26N2O
InChI: InChI=1/C16H26N2O/c1-3-16(18-11-6-9-17-10-12-18)14-7-5-8-15(13-14)19-4-2/h5,7-8,13,16-17H,3-4,6,9-12H2,1-2H3
InChIKey: InChIKey=AISZOSSYKRECLK-UHFFFAOYAI SMILES: CCC(C1=CC(=CC=C1)OCC)N2CCCNCC2
Names: 1-[1-(3-ethoxyphenyl)propyl]-1,4-diazepane
Registries: PubChem CID 3614683 PubChem ID 9765685