2-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[1-(5-methyl-2-furyl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[1-(5-methyl-2-furanyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[1-(5-methyl-2-furyl)ethylamino]methyl]phenoxy]acetonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(O1)C(C)NCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H18N2O2/c1-12-3-8-16(20-12)13(2)18-11-14-4-6-15(7-5-14)19-10-9-17/h3-8,13,18H,10-11H2,1-2H3