3-[(3-methoxyphenyl)methylamino]propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-14-11-5-2-4-10(8-11)9-13-7-3-6-12/h2,4-5,8,13H,3,7,9H2,1H3