2-(4-azanyl-3-methoxy-2-methyl-phenyl)ethanenitrile

Systemtic Name: 2-(4-azanyl-3-methoxy-2-methyl-phenyl)ethanenitrile Openeye Name: 2-(4-amino-3-methoxy-2-methyl-phenyl)acetonitrile CAS Name: 2-(4-amino-3-methoxy-2-methylphenyl)acetonitrile IUPAC Name: 2-(4-amino-3-methoxy-2-methylphenyl)acetonitrile Traditional Name: 2-(4-amino-3-methoxy-2-methyl-phenyl)acetonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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