2-(3-azanyl-2,4-dimethyl-phenoxy)ethanenitrile

Systemtic Name: 2-(3-azanyl-2,4-dimethyl-phenoxy)ethanenitrile Openeye Name: 2-(3-amino-2,4-dimethyl-phenoxy)acetonitrile CAS Name: 2-(3-amino-2,4-dimethylphenoxy)acetonitrile IUPAC Name: 2-(3-amino-2,4-dimethylphenoxy)acetonitrile Traditional Name: 2-(3-amino-2,4-dimethyl-phenoxy)acetonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCC#N)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1)OCC#N)C)N

InChI

InChI=1S/C10H12N2O/c1-7-3-4-9(13-6-5-11)8(2)10(7)12/h3-4H,6,12H2,1-2H3