4-[2-(2-azanyl-3-methyl-phenyl)ethyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-(2-azanyl-3-methyl-phenyl)ethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(2-amino-3-methyl-phenyl)ethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(2-amino-3-methylphenyl)ethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(2-amino-3-methylphenyl)ethyl]-2,6-ditert-butylphenol Traditional Name: 4-[2-(2-amino-3-methyl-phenyl)ethyl]-2,6-ditert-butyl-phenol Formula: C23H33NO MolecularWeight: 339.51422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C23H33NO/c1-15-9-8-10-17(20(15)24)12-11-16-13-18(22(2,3)4)21(25)19(14-16)23(5,6)7/h8-10,13-14,25H,11-12,24H2,1-7H3