3-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-oxidanyl-propyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-oxidanyl-propyl]-methyl-amino]propanenitrile Openeye Name: 3-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxy-propyl]-methyl-amino]propanenitrile CAS Name: 3-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]-methylamino]propanenitrile IUPAC Name: 3-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]-methylamino]propanenitrile Traditional Name: 3-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxy-propyl]-methyl-amino]propionitrile Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)CC(COC1=CC=C(C=C1)CCOCC2CCC2)O

Isomeric SMILES

CN(CCC#N)CC(COC1=CC=C(C=C1)CCOCC2CCC2)O

InChI

InChI=1S/C20H30N2O3/c1-22(12-3-11-21)14-19(23)16-25-20-8-6-17(7-9-20)10-13-24-15-18-4-2-5-18/h6-9,18-19,23H,2-5,10,12-16H2,1H3