2-[4-[1-(3-methylbutan-2-ylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(3-methylbutan-2-ylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(1,2-dimethylpropylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(3-methylbutan-2-ylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(3-methylbutan-2-ylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(1,2-dimethylpropylamino)ethyl]phenoxy]acetonitrile Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(2)12(3)17-13(4)14-5-7-15(8-6-14)18-10-9-16/h5-8,11-13,17H,10H2,1-4H3