3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzenecarbonitrile Openeye Name: 3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]benzonitrile CAS Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzonitrile IUPAC Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzonitrile Traditional Name: 3-[(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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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