2-(3-azanyl-2,5-dimethyl-phenyl)ethanenitrile

Systemtic Name: 2-(3-azanyl-2,5-dimethyl-phenyl)ethanenitrile Openeye Name: 2-(3-amino-2,5-dimethyl-phenyl)acetonitrile CAS Name: 2-(3-amino-2,5-dimethylphenyl)acetonitrile IUPAC Name: 2-(3-amino-2,5-dimethylphenyl)acetonitrile Traditional Name: 2-(3-amino-2,5-dimethyl-phenyl)acetonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2/c1-7-5-9(3-4-11)8(2)10(12)6-7/h5-6H,3,12H2,1-2H3