2-[3-[(4-tert-butylcyclohexyl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(4-tert-butylcyclohexyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-tert-butylcyclohexyl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(4-tert-butylcyclohexyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-tert-butylcyclohexyl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-tert-butylcyclohexyl)amino]phenoxy]acetonitrile Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C18H26N2O/c1-18(2,3)14-7-9-15(10-8-14)20-16-5-4-6-17(13-16)21-12-11-19/h4-6,13-15,20H,7-10,12H2,1-3H3