4-[2-(2-azanyl-5-methoxy-phenyl)ethyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-(2-azanyl-5-methoxy-phenyl)ethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(2-amino-5-methoxy-phenyl)ethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(2-amino-5-methoxyphenyl)ethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(2-amino-5-methoxyphenyl)ethyl]-2,6-ditert-butylphenol Traditional Name: 4-[2-(2-amino-5-methoxy-phenyl)ethyl]-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)CCC2=C(C=CC(=C2)OC)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=C(C=CC(=C2)OC)N

InChI

InChI=1S/C23H33NO2/c1-22(2,3)18-12-15(13-19(21(18)25)23(4,5)6)8-9-16-14-17(26-7)10-11-20(16)24/h10-14,25H,8-9,24H2,1-7H3