2-[3-(3-methylpentan-2-ylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(3-methylpentan-2-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(1,2-dimethylbutylamino)phenoxy]acetonitrile CAS Name: 2-[3-(3-methylpentan-2-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(3-methylpentan-2-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(1,2-dimethylbutylamino)phenoxy]acetonitrile Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CCC(C)C(C)NC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C14H20N2O/c1-4-11(2)12(3)16-13-6-5-7-14(10-13)17-9-8-15/h5-7,10-12,16H,4,9H2,1-3H3