2-[1-chloroethyl(phenyl)amino]propanenitrile

Systemtic Name: 2-[1-chloroethyl(phenyl)amino]propanenitrile Openeye Name: 2-[N-(1-chloroethyl)anilino]propanenitrile CAS Name: 2-[N-(1-chloroethyl)anilino]propanenitrile IUPAC Name: 2-[N-(1-chloroethyl)anilino]propanenitrile Traditional Name: 2-[N-(1-chloroethyl)anilino]propionitrile Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C1=CC=CC=C1)C(C)Cl

Isomeric SMILES

CC(C#N)N(C1=CC=CC=C1)C(C)Cl

InChI

InChI=1S/C11H13ClN2/c1-9(8-13)14(10(2)12)11-6-4-3-5-7-11/h3-7,9-10H,1-2H3