2-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[(4-tert-amylcyclohexyl)amino]phenyl]acetonitrile Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2/c1-4-19(2,3)16-7-11-18(12-8-16)21-17-9-5-15(6-10-17)13-14-20/h5-6,9-10,16,18,21H,4,7-8,11-13H2,1-3H3