4-azanyl-2,6-bis[(5-azanyl-3-methyl-2-oxidanyl-phenyl)methyl]-3,5-dimethyl-phenol

Systemtic Name: 4-azanyl-2,6-bis[(5-azanyl-3-methyl-2-oxidanyl-phenyl)methyl]-3,5-dimethyl-phenol Openeye Name: 4-amino-2,6-bis[(5-amino-2-hydroxy-3-methyl-phenyl)methyl]-3,5-dimethyl-phenol CAS Name: 4-amino-2,6-bis[(5-amino-2-hydroxy-3-methylphenyl)methyl]-3,5-dimethylphenol IUPAC Name: 4-amino-2,6-bis[(5-amino-2-hydroxy-3-methylphenyl)methyl]-3,5-dimethylphenol Traditional Name: 4-amino-2,6-bis(5-amino-2-hydroxy-3-methyl-benzyl)-3,5-dimethyl-phenol Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)CC2=C(C(=C(C(=C2O)CC3=C(C(=CC(=C3)N)C)O)C)N)C)N

Isomeric SMILES

CC1=CC(=CC(=C1O)CC2=C(C(=C(C(=C2O)CC3=C(C(=CC(=C3)N)C)O)C)N)C)N

InChI

InChI=1S/C24H29N3O3/c1-11-5-17(25)7-15(22(11)28)9-19-13(3)21(27)14(4)20(24(19)30)10-16-8-18(26)6-12(2)23(16)29/h5-8,28-30H,9-10,25-27H2,1-4H3