3-(4-tert-butylphenoxy)pentan-1-amine

Systemtic Name: 3-(4-tert-butylphenoxy)pentan-1-amine Openeye Name: 3-(4-tert-butylphenoxy)pentan-1-amine CAS Name: 3-(4-tert-butylphenoxy)-1-pentanamine IUPAC Name: 3-(4-tert-butylphenoxy)pentan-1-amine Traditional Name: 3-(4-tert-butylphenoxy)pentylamine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCC(CCN)OC1=CC=C(C=C1)C(C)(C)C

InChI

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