3-[[2-(chloromethyl)phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[2-(chloromethyl)phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[2-(chloromethyl)-N-methyl-anilino]propanenitrile CAS Name: 3-[2-(chloromethyl)-N-methylanilino]propanenitrile IUPAC Name: 3-[2-(chloromethyl)-N-methylanilino]propanenitrile Traditional Name: 3-[2-(chloromethyl)-N-methyl-anilino]propionitrile Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=CC=C1CCl

Isomeric SMILES

CN(CCC#N)C1=CC=CC=C1CCl

InChI

InChI=1S/C11H13ClN2/c1-14(8-4-7-13)11-6-3-2-5-10(11)9-12/h2-3,5-6H,4,8-9H2,1H3