2-[4-[(5-azanyl-2-methoxy-phenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(5-azanyl-2-methoxy-phenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-amino-2-methoxy-phenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-amino-2-methoxyphenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-amino-2-methoxyphenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(5-amino-2-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)N)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

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

InChI

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