Molecular Formula: C18H30N2
InChI: InChI=1/C18H30N2/c1-3-5-7-18(20-14-6-12-19-13-15-20)17-10-8-16(4-2)9-11-17/h8-11,18-19H,3-7,12-15H2,1-2H3
InChIKey: InChIKey=KPMZDKKYGKFHHI-UHFFFAOYAH SMILES: CCCCC(C1=CC=C(C=C1)CC)N2CCCNCC2
Names: 1-[1-(4-ethylphenyl)pentyl]-1,4-diazepane
Registries: PubChem CID 3538416 PubChem ID 9740693