N-(2-methylbutan-2-yl)-4-phenyl-cyclohexan-1-amine

Systemtic Name: N-(2-methylbutan-2-yl)-4-phenyl-cyclohexan-1-amine Openeye Name: N-(1,1-dimethylpropyl)-4-phenyl-cyclohexanamine CAS Name: N-(2-methylbutan-2-yl)-4-phenyl-1-cyclohexanamine IUPAC Name: N-(2-methylbutan-2-yl)-4-phenylcyclohexan-1-amine Traditional Name: tert-amyl-(4-phenylcyclohexyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H27N/c1-4-17(2,3)18-16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-9,15-16,18H,4,10-13H2,1-3H3