2-[3-[(2-methyl-1-thiophen-2-yl-propyl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(2-methyl-1-thiophen-2-yl-propyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[[2-methyl-1-(2-thienyl)propyl]amino]phenoxy]acetonitrile CAS Name: 2-[3-[(2-methyl-1-thiophen-2-ylpropyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2-methyl-1-thiophen-2-ylpropyl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[[2-methyl-1-(2-thienyl)propyl]amino]phenoxy]acetonitrile Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H18N2OS/c1-12(2)16(15-7-4-10-20-15)18-13-5-3-6-14(11-13)19-9-8-17/h3-7,10-12,16,18H,9H2,1-2H3