4-[3-[methyl(pentan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[methyl(pentan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[methyl(1-methylbutyl)amino]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[methyl(pentan-2-yl)amino]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[methyl(pentan-2-yl)amino]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[methyl(1-methylbutyl)amino]propoxy]benzonitrile Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-5-13(2)18(3)11-15(19)12-20-16-8-6-14(10-17)7-9-16/h6-9,13,15,19H,4-5,11-12H2,1-3H3