2-(1-azanylbutyl)phenol; 2,6-ditert-butylphenol

Systemtic Name: 2-(1-azanylbutyl)phenol; 2,6-ditert-butylphenol Openeye Name: 2-(1-aminobutyl)phenol; 2,6-ditert-butylphenol CAS Name: 2-(1-aminobutyl)phenol; 2,6-ditert-butylphenol IUPAC Name: 2-(1-aminobutyl)phenol; 2,6-ditert-butylphenol Traditional Name: 2-(1-aminobutyl)phenol; 2,6-ditert-butylphenol Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1O)N.CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O

Isomeric SMILES

CCCC(C1=CC=CC=C1O)N.CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O

InChI

InChI=1S/C14H22O.C10H15NO/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;1-2-5-9(11)8-6-3-4-7-10(8)12/h7-9,15H,1-6H3;3-4,6-7,9,12H,2,5,11H2,1H3