2-[[1-(4-methoxyphenyl)ethyl-methyl-amino]methyl]pentanedinitrile

Systemtic Name: 2-[[1-(4-methoxyphenyl)ethyl-methyl-amino]methyl]pentanedinitrile Openeye Name: 2-[[1-(4-methoxyphenyl)ethyl-methyl-amino]methyl]pentanedinitrile CAS Name: 2-[[1-(4-methoxyphenyl)ethyl-methylamino]methyl]pentanedinitrile IUPAC Name: 2-[[1-(4-methoxyphenyl)ethyl-methylamino]methyl]pentanedinitrile Traditional Name: 2-[[1-(4-methoxyphenyl)ethyl-methyl-amino]methyl]glutaronitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-13(15-6-8-16(20-3)9-7-15)19(2)12-14(11-18)5-4-10-17/h6-9,13-14H,4-5,12H2,1-3H3