2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]pentanedinitrile

Systemtic Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]pentanedinitrile Openeye Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]pentanedinitrile CAS Name: 2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]pentanedinitrile IUPAC Name: 2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]pentanedinitrile Traditional Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]glutaronitrile Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC(CCC#N)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC(CCC#N)C#N

InChI

InChI=1S/C16H21N3O2/c1-19(13-14(12-18)4-3-9-17)10-11-21-16-7-5-15(20-2)6-8-16/h5-8,14H,3-4,10-11,13H2,1-2H3