2-[4-(5-azanyl-6-propoxy-pyridin-2-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(5-azanyl-6-propoxy-pyridin-2-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-[(5-amino-6-propoxy-2-pyridyl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-amino-6-propoxy-2-pyridinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(5-amino-6-propoxypyridin-2-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[(5-amino-6-propoxy-2-pyridyl)oxy]phenyl]acetonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC2=CC=C(C=C2)CC#N)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC2=CC=C(C=C2)CC#N)N

InChI

InChI=1S/C16H17N3O2/c1-2-11-20-16-14(18)7-8-15(19-16)21-13-5-3-12(4-6-13)9-10-17/h3-8H,2,9,11,18H2,1H3