2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexan-1-amine

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexan-1-amine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]cyclohexanamine CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-cyclohexanamine IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexan-1-amine Traditional Name: [2-(4-tert-amylphenoxy)cyclohexyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2CCCCC2N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2CCCCC2N

InChI

InChI=1S/C17H27NO/c1-4-17(2,3)13-9-11-14(12-10-13)19-16-8-6-5-7-15(16)18/h9-12,15-16H,4-8,18H2,1-3H3