2-[(2,4-dimethoxyphenyl)methylamino]ethanenitrile

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylamino]ethanenitrile Openeye Name: 2-[(2,4-dimethoxyphenyl)methylamino]acetonitrile CAS Name: 2-[(2,4-dimethoxyphenyl)methylamino]acetonitrile IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]acetonitrile Traditional Name: 2-[(2,4-dimethoxybenzyl)amino]acetonitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC#N)OC

InChI

InChI=1S/C11H14N2O2/c1-14-10-4-3-9(8-13-6-5-12)11(7-10)15-2/h3-4,7,13H,6,8H2,1-2H3