2-(4-azanyl-3-methyl-phenoxy)ethanenitrile

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)ethanenitrile Openeye Name: 2-(4-amino-3-methyl-phenoxy)acetonitrile CAS Name: 2-(4-amino-3-methylphenoxy)acetonitrile IUPAC Name: 2-(4-amino-3-methylphenoxy)acetonitrile Traditional Name: 2-(4-amino-3-methyl-phenoxy)acetonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-7-6-8(12-5-4-10)2-3-9(7)11/h2-3,6H,5,11H2,1H3