4-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]butan-2-amine CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-2-butanamine IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine Traditional Name: [3-(4-tert-amylphenoxy)-1-methyl-propyl]amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCC(C)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCC(C)N

InChI

InChI=1S/C15H25NO/c1-5-15(3,4)13-6-8-14(9-7-13)17-11-10-12(2)16/h6-9,12H,5,10-11,16H2,1-4H3