3-(2-methylbutan-2-ylamino)-2-(2-oxidanylpropoxy)benzenecarbonitrile

Systemtic Name: 3-(2-methylbutan-2-ylamino)-2-(2-oxidanylpropoxy)benzenecarbonitrile Openeye Name: 3-(1,1-dimethylpropylamino)-2-(2-hydroxypropoxy)benzonitrile CAS Name: 2-(2-hydroxypropoxy)-3-(2-methylbutan-2-ylamino)benzonitrile IUPAC Name: 2-(2-hydroxypropoxy)-3-(2-methylbutan-2-ylamino)benzonitrile Traditional Name: 3-(tert-amylamino)-2-(2-hydroxypropoxy)benzonitrile Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=CC=CC(=C1OCC(C)O)C#N

Isomeric SMILES

CCC(C)(C)NC1=CC=CC(=C1OCC(C)O)C#N

InChI

InChI=1S/C15H22N2O2/c1-5-15(3,4)17-13-8-6-7-12(9-16)14(13)19-10-11(2)18/h6-8,11,17-18H,5,10H2,1-4H3