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

Systemtic Name: 3-[3-[methyl(3-methylbutan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 3-[3-[1,2-dimethylpropyl(methyl)amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 3-[2-hydroxy-3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzonitrile IUPAC Name: 3-[2-hydroxy-3-[methyl(3-methylbutan-2-yl)amino]propoxy]benzonitrile Traditional Name: 3-[3-[1,2-dimethylpropyl(methyl)amino]-2-hydroxy-propoxy]benzonitrile Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CC(COC1=CC=CC(=C1)C#N)O

Isomeric SMILES

CC(C)C(C)N(C)CC(COC1=CC=CC(=C1)C#N)O

InChI

InChI=1S/C16H24N2O2/c1-12(2)13(3)18(4)10-15(19)11-20-16-7-5-6-14(8-16)9-17/h5-8,12-13,15,19H,10-11H2,1-4H3