4-[2-[[(4-aminophenyl)-methyl-amino]methyl]-1H-imidazol-5-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-[[(4-aminophenyl)-methyl-amino]methyl]-1H-imidazol-5-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-[(4-amino-N-methyl-anilino)methyl]-1H-imidazol-5-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-[(4-amino-N-methylanilino)methyl]-1H-imidazol-5-yl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-[(4-amino-N-methylanilino)methyl]-1H-imidazol-5-yl]-2,6-ditert-butylphenol Traditional Name: 4-[2-[(4-amino-N-methyl-anilino)methyl]-1H-imidazol-5-yl]-2,6-ditert-butyl-phenol Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CN=C(N2)CN(C)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CN=C(N2)CN(C)C3=CC=C(C=C3)N

InChI

InChI=1S/C25H34N4O/c1-24(2,3)19-12-16(13-20(23(19)30)25(4,5)6)21-14-27-22(28-21)15-29(7)18-10-8-17(26)9-11-18/h8-14,30H,15,26H2,1-7H3,(H,27,28)