2-[(4-aminophenyl)methoxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(4-aminophenyl)methoxymethyl]benzenecarbonitrile Openeye Name: 2-[(4-aminophenyl)methoxymethyl]benzonitrile CAS Name: 2-[(4-aminophenyl)methoxymethyl]benzonitrile IUPAC Name: 2-[(4-aminophenyl)methoxymethyl]benzonitrile Traditional Name: 2-[(4-aminobenzyl)oxymethyl]benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=CC=C(C=C2)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC=C(C=C2)N)C#N

InChI

InChI=1S/C15H14N2O/c16-9-13-3-1-2-4-14(13)11-18-10-12-5-7-15(17)8-6-12/h1-8H,10-11,17H2