3-[(2-prop-2-enoxyphenyl)methylamino]propanenitrile

Systemtic Name: 3-[(2-prop-2-enoxyphenyl)methylamino]propanenitrile Openeye Name: 3-[(2-allyloxyphenyl)methylamino]propanenitrile CAS Name: 3-[(2-prop-2-enoxyphenyl)methylamino]propanenitrile IUPAC Name: 3-[(2-prop-2-enoxyphenyl)methylamino]propanenitrile Traditional Name: 3-[(2-allyloxybenzyl)amino]propionitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCC#N

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCC#N

InChI

InChI=1S/C13H16N2O/c1-2-10-16-13-7-4-3-6-12(13)11-15-9-5-8-14/h2-4,6-7,15H,1,5,9-11H2