2-azanyl-4-[2-(3-azanyl-5-ethyl-4-oxidanyl-phenyl)-2-adamantyl]-6-ethyl-phenol

Systemtic Name: 2-azanyl-4-[2-(3-azanyl-5-ethyl-4-oxidanyl-phenyl)-2-adamantyl]-6-ethyl-phenol Openeye Name: 2-amino-4-[2-(3-amino-5-ethyl-4-hydroxy-phenyl)-2-adamantyl]-6-ethyl-phenol CAS Name: 2-amino-4-[2-(3-amino-5-ethyl-4-hydroxyphenyl)-2-adamantyl]-6-ethylphenol IUPAC Name: 2-amino-4-[2-(3-amino-5-ethyl-4-hydroxyphenyl)-2-adamantyl]-6-ethylphenol Traditional Name: 2-amino-4-[2-(3-amino-5-ethyl-4-hydroxy-phenyl)-2-adamantyl]-6-ethyl-phenol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)N)O)CC)N)O

Isomeric SMILES

CCC1=C(C(=CC(=C1)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)N)O)CC)N)O

InChI

InChI=1S/C26H34N2O2/c1-3-16-10-20(12-22(27)24(16)29)26(21-11-17(4-2)25(30)23(28)13-21)18-6-14-5-15(8-18)9-19(26)7-14/h10-15,18-19,29-30H,3-9,27-28H2,1-2H3