3-[4-(2-methylbutan-2-yl)phenoxy]oxan-4-amine

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]oxan-4-amine Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]tetrahydropyran-4-amine CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxanamine IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]oxan-4-amine Traditional Name: [3-(4-tert-amylphenoxy)tetrahydropyran-4-yl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2COCCC2N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2COCCC2N

InChI

InChI=1S/C16H25NO2/c1-4-16(2,3)12-5-7-13(8-6-12)19-15-11-18-10-9-14(15)17/h5-8,14-15H,4,9-11,17H2,1-3H3