2-(2-azanyl-4-tert-butyl-phenoxy)ethanenitrile

Systemtic Name: 2-(2-azanyl-4-tert-butyl-phenoxy)ethanenitrile Openeye Name: 2-(2-amino-4-tert-butyl-phenoxy)acetonitrile CAS Name: 2-(2-amino-4-tert-butylphenoxy)acetonitrile IUPAC Name: 2-(2-amino-4-tert-butylphenoxy)acetonitrile Traditional Name: 2-(2-amino-4-tert-butyl-phenoxy)acetonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-12(2,3)9-4-5-11(10(14)8-9)15-7-6-13/h4-5,8H,7,14H2,1-3H3