4-[[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]-2,6-ditert-butylphenol IUPAC Name: 4-[[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]-2,6-ditert-butylphenol Traditional Name: 4-[[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]methyl]-2,6-ditert-butyl-phenol Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)CNCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2)CNCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C25H35N3O2/c1-15-23(26)28-20-12-16(8-9-21(20)30-15)13-27-14-17-10-18(24(2,3)4)22(29)19(11-17)25(5,6)7/h8-12,15,27,29H,13-14H2,1-7H3,(H2,26,28)