2-azanyl-3-(4-chloranylphenoxy)-2-methyl-butanenitrile

Systemtic Name: 2-azanyl-3-(4-chloranylphenoxy)-2-methyl-butanenitrile Openeye Name: 2-amino-3-(4-chlorophenoxy)-2-methyl-butanenitrile CAS Name: 2-amino-3-(4-chlorophenoxy)-2-methylbutanenitrile IUPAC Name: 2-amino-3-(4-chlorophenoxy)-2-methylbutanenitrile Traditional Name: 2-amino-3-(4-chlorophenoxy)-2-methyl-butyronitrile Formula: C11H13ClN2O MolecularWeight: 224.68672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C#N)N)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(C)(C#N)N)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O/c1-8(11(2,14)7-13)15-10-5-3-9(12)4-6-10/h3-6,8H,14H2,1-2H3