3-[(4-methoxyphenyl)methylamino]propanenitrile

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]propanenitrile Openeye Name: 3-[(4-methoxyphenyl)methylamino]propanenitrile CAS Name: 3-[(4-methoxyphenyl)methylamino]propanenitrile IUPAC Name: 3-[(4-methoxyphenyl)methylamino]propanenitrile Traditional Name: 3-(p-anisylamino)propionitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC#N

InChI

InChI=1S/C11H14N2O/c1-14-11-5-3-10(4-6-11)9-13-8-2-7-12/h3-6,13H,2,8-9H2,1H3