4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]benzonitrile CAS Name: 4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzonitrile IUPAC Name: 4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzonitrile Traditional Name: 4-[(4-tert-amylcyclohexyl)amino]benzonitrile Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2/c1-4-18(2,3)15-7-11-17(12-8-15)20-16-9-5-14(13-19)6-10-16/h5-6,9-10,15,17,20H,4,7-8,11-12H2,1-3H3