3-(2-tert-butylphenoxy)pentan-1-amine

Systemtic Name: 3-(2-tert-butylphenoxy)pentan-1-amine Openeye Name: 3-(2-tert-butylphenoxy)pentan-1-amine CAS Name: 3-(2-tert-butylphenoxy)-1-pentanamine IUPAC Name: 3-(2-tert-butylphenoxy)pentan-1-amine Traditional Name: 3-(2-tert-butylphenoxy)pentylamine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

CCC(CCN)OC1=CC=CC=C1C(C)(C)C

InChI

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