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

Systemtic Name: 4-[[4-[(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]butylamino]methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[[4-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]butylamino]methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[[4-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]butylamino]methyl]-2,6-ditert-butylphenol IUPAC Name: 4-[[4-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]butylamino]methyl]-2,6-ditert-butylphenol Traditional Name: 4-[[4-[(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methylamino]butylamino]methyl]-2,6-ditert-butyl-phenol Formula: C29H44N4O2 MolecularWeight: 480.68526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)CNCCCCNCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2)CNCCCCNCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C29H44N4O2/c1-19-27(30)33-24-16-20(10-11-25(24)35-19)17-31-12-8-9-13-32-18-21-14-22(28(2,3)4)26(34)23(15-21)29(5,6)7/h10-11,14-16,19,31-32,34H,8-9,12-13,17-18H2,1-7H3,(H2,30,33)