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

Systemtic Name: 2-azanyl-3-(4-chloranylphenoxy)-2-methyl-propanenitrile Openeye Name: 2-amino-3-(4-chlorophenoxy)-2-methyl-propanenitrile CAS Name: 2-amino-3-(4-chlorophenoxy)-2-methylpropanenitrile IUPAC Name: 2-amino-3-(4-chlorophenoxy)-2-methylpropanenitrile Traditional Name: 2-amino-3-(4-chlorophenoxy)-2-methyl-propionitrile Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)(C#N)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)(C#N)N

InChI

InChI=1S/C10H11ClN2O/c1-10(13,6-12)7-14-9-4-2-8(11)3-5-9/h2-5H,7,13H2,1H3