3-[1-[[2-(dimethylamino)-4-methyl-pentyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[[2-(dimethylamino)-4-methyl-pentyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[[2-(dimethylamino)-4-methyl-pentyl]amino]ethyl]benzonitrile CAS Name: 3-[1-[[2-(dimethylamino)-4-methylpentyl]amino]ethyl]benzonitrile IUPAC Name: 3-[1-[[2-(dimethylamino)-4-methylpentyl]amino]ethyl]benzonitrile Traditional Name: 3-[1-[[2-(dimethylamino)-4-methyl-pentyl]amino]ethyl]benzonitrile Formula: C17H27N3 MolecularWeight: 273.41638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(C)C1=CC=CC(=C1)C#N)N(C)C

Isomeric SMILES

CC(C)CC(CNC(C)C1=CC=CC(=C1)C#N)N(C)C

InChI

InChI=1S/C17H27N3/c1-13(2)9-17(20(4)5)12-19-14(3)16-8-6-7-15(10-16)11-18/h6-8,10,13-14,17,19H,9,12H2,1-5H3