3-[2-(3,4-dimethoxyphenyl)ethylamino]propanenitrile

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propanenitrile Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propanenitrile CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propanenitrile IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propanenitrile Traditional Name: 3-(homoveratrylamino)propionitrile Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC#N)OC

InChI

InChI=1S/C13H18N2O2/c1-16-12-5-4-11(10-13(12)17-2)6-9-15-8-3-7-14/h4-5,10,15H,3,6,8-9H2,1-2H3