2-[(4-azanyl-3-methyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-azanyl-3-methyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(4-amino-3-methyl-phenoxy)methyl]benzonitrile CAS Name: 2-[(4-amino-3-methylphenoxy)methyl]benzonitrile IUPAC Name: 2-[(4-amino-3-methylphenoxy)methyl]benzonitrile Traditional Name: 2-[(4-amino-3-methyl-phenoxy)methyl]benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2C#N)N

InChI

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