2-[3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzenecarbonitrile Openeye Name: 2-[3-[1,2-dimethylpropyl(methyl)amino]propoxy]benzonitrile CAS Name: 2-[3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzonitrile IUPAC Name: 2-[3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzonitrile Traditional Name: 2-[3-[1,2-dimethylpropyl(methyl)amino]propoxy]benzonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CCCOC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)C(C)N(C)CCCOC1=CC=CC=C1C#N

InChI

InChI=1S/C16H24N2O/c1-13(2)14(3)18(4)10-7-11-19-16-9-6-5-8-15(16)12-17/h5-6,8-9,13-14H,7,10-11H2,1-4H3