2-(2-azanyl-5-methoxy-4-methyl-phenyl)ethanenitrile

Systemtic Name: 2-(2-azanyl-5-methoxy-4-methyl-phenyl)ethanenitrile Openeye Name: 2-(2-amino-5-methoxy-4-methyl-phenyl)acetonitrile CAS Name: 2-(2-amino-5-methoxy-4-methylphenyl)acetonitrile IUPAC Name: 2-(2-amino-5-methoxy-4-methylphenyl)acetonitrile Traditional Name: 2-(2-amino-5-methoxy-4-methyl-phenyl)acetonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC#N)N

Isomeric SMILES

CC1=CC(=C(C=C1OC)CC#N)N

InChI

InChI=1S/C10H12N2O/c1-7-5-9(12)8(3-4-11)6-10(7)13-2/h5-6H,3,12H2,1-2H3