2-[4-[1-(1-thiophen-2-ylpropan-2-ylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(1-thiophen-2-ylpropan-2-ylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-[[1-methyl-2-(2-thienyl)ethyl]amino]ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(1-thiophen-2-ylpropan-2-ylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(1-thiophen-2-ylpropan-2-ylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[[1-methyl-2-(2-thienyl)ethyl]amino]ethyl]phenoxy]acetonitrile Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(CC1=CC=CS1)NC(C)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H20N2OS/c1-13(12-17-4-3-11-21-17)19-14(2)15-5-7-16(8-6-15)20-10-9-18/h3-8,11,13-14,19H,10,12H2,1-2H3