2-azanyl-6-[(4-methylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-6-[(4-methylphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-amino-6-[(4-methylphenoxy)methyl]benzonitrile CAS Name: 2-amino-6-[(4-methylphenoxy)methyl]benzonitrile IUPAC Name: 2-amino-6-[(4-methylphenoxy)methyl]benzonitrile Traditional Name: 2-amino-6-[(4-methylphenoxy)methyl]benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=CC=C2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=CC=C2)N)C#N

InChI

InChI=1S/C15H14N2O/c1-11-5-7-13(8-6-11)18-10-12-3-2-4-15(17)14(12)9-16/h2-8H,10,17H2,1H3