N-[2-(1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-yloxy)ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-(1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-yloxy)ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-(1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-yloxy)ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-(1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-yloxy)ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-(1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-yloxy)ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-(1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-yloxy)ethyl-diisopropyl-amine Formula: C20H31NO3 MolecularWeight: 333.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1CCCC2C1OC3=CC=CC=C3O2)C(C)C

Isomeric SMILES

CC(C)N(CCOC1CCCC2C1OC3=CC=CC=C3O2)C(C)C

InChI

InChI=1S/C20H31NO3/c1-14(2)21(15(3)4)12-13-22-18-10-7-11-19-20(18)24-17-9-6-5-8-16(17)23-19/h5-6,8-9,14-15,18-20H,7,10-13H2,1-4H3