3-[(2,6-dimethylphenyl)-methyl-amino]propanenitrile

Systemtic Name: 3-[(2,6-dimethylphenyl)-methyl-amino]propanenitrile Openeye Name: 3-(N,2,6-trimethylanilino)propanenitrile CAS Name: 3-(N,2,6-trimethylanilino)propanenitrile IUPAC Name: 3-(N,2,6-trimethylanilino)propanenitrile Traditional Name: 3-(N,2,6-trimethylanilino)propionitrile Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)CCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)CCC#N

InChI

InChI=1S/C12H16N2/c1-10-6-4-7-11(2)12(10)14(3)9-5-8-13/h4,6-7H,5,9H2,1-3H3