4-[3-(2-azanylphenoxy)propyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[3-(2-azanylphenoxy)propyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[3-(2-aminophenoxy)propyl]-2,6-ditert-butyl-phenol CAS Name: 4-[3-(2-aminophenoxy)propyl]-2,6-ditert-butylphenol IUPAC Name: 4-[3-(2-aminophenoxy)propyl]-2,6-ditert-butylphenol Traditional Name: 4-[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=CC(=CC(=C1O)C(C)(C)C)CCCOC2=CC=CC=C2N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCOC2=CC=CC=C2N

InChI

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