4-(2-azanyl-1-oxidanyl-butyl)-2,6-ditert-butyl-phenol

Systemtic Name: 4-(2-azanyl-1-oxidanyl-butyl)-2,6-ditert-butyl-phenol Openeye Name: 4-(2-amino-1-hydroxy-butyl)-2,6-ditert-butyl-phenol CAS Name: 4-(2-amino-1-hydroxybutyl)-2,6-ditert-butylphenol IUPAC Name: 4-(2-amino-1-hydroxybutyl)-2,6-ditert-butylphenol Traditional Name: 4-(2-amino-1-hydroxy-butyl)-2,6-ditert-butyl-phenol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-8-14(19)15(20)11-9-12(17(2,3)4)16(21)13(10-11)18(5,6)7/h9-10,14-15,20-21H,8,19H2,1-7H3