3-[3-(2-azanylphenoxy)propyl]-2,6-ditert-butyl-phenol

Systemtic Name: 3-[3-(2-azanylphenoxy)propyl]-2,6-ditert-butyl-phenol Openeye Name: 3-[3-(2-aminophenoxy)propyl]-2,6-ditert-butyl-phenol CAS Name: 3-[3-(2-aminophenoxy)propyl]-2,6-ditert-butylphenol IUPAC Name: 3-[3-(2-aminophenoxy)propyl]-2,6-ditert-butylphenol Traditional Name: 3-[3-(2-aminophenoxy)propyl]-2,6-ditert-butyl-phenol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)CCCOC2=CC=CC=C2N)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)CCCOC2=CC=CC=C2N)C(C)(C)C)O

InChI

InChI=1S/C23H33NO2/c1-22(2,3)17-14-13-16(20(21(17)25)23(4,5)6)10-9-15-26-19-12-8-7-11-18(19)24/h7-8,11-14,25H,9-10,15,24H2,1-6H3