(E)-2-[[methyl-(phenylmethyl)amino]methyl]but-2-enenitrile

Systemtic Name: (E)-2-[[methyl-(phenylmethyl)amino]methyl]but-2-enenitrile Openeye Name: (E)-2-[[benzyl(methyl)amino]methyl]but-2-enenitrile CAS Name: (E)-2-[[methyl-(phenylmethyl)amino]methyl]-2-butenenitrile IUPAC Name: (E)-2-[[benzyl(methyl)amino]methyl]but-2-enenitrile Traditional Name: (E)-2-[[benzyl(methyl)amino]methyl]but-2-enenitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN(C)CC1=CC=CC=C1)C#N

Isomeric SMILES

C/C=C(\CN(C)CC1=CC=CC=C1)/C#N

InChI

InChI=1S/C13H16N2/c1-3-12(9-14)10-15(2)11-13-7-5-4-6-8-13/h3-8H,10-11H2,1-2H3/b12-3-