2-[4-[1-(4-methylpentan-2-ylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(4-methylpentan-2-ylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(1,3-dimethylbutylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(4-methylpentan-2-ylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(4-methylpentan-2-ylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(1,3-dimethylbutylamino)ethyl]phenoxy]acetonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(C)C1=CC=C(C=C1)OCC#N

Isomeric SMILES

CC(C)CC(C)NC(C)C1=CC=C(C=C1)OCC#N

InChI

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