2-[4-[(3-azanyl-4-methoxy-phenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-azanyl-4-methoxy-phenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(3-amino-4-methoxy-phenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(3-amino-4-methoxyphenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(3-amino-4-methoxyphenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(3-amino-4-methoxy-benzyl)oxyphenyl]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CC#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CC#N)N

InChI

InChI=1S/C16H16N2O2/c1-19-16-7-4-13(10-15(16)18)11-20-14-5-2-12(3-6-14)8-9-17/h2-7,10H,8,11,18H2,1H3