3-[1-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl]benzonitrile CAS Name: 3-[1-[(2-methyl-1-thiophen-2-ylpropyl)amino]ethyl]benzonitrile IUPAC Name: 3-[1-[(2-methyl-1-thiophen-2-ylpropyl)amino]ethyl]benzonitrile Traditional Name: 3-[1-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl]benzonitrile Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H20N2S/c1-12(2)17(16-8-5-9-20-16)19-13(3)15-7-4-6-14(10-15)11-18/h4-10,12-13,17,19H,1-3H3