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

Systemtic Name: 2-azanyl-4-[2-(3-azanyl-5-ethoxy-4-oxidanyl-phenyl)-2-adamantyl]-6-ethoxy-phenol Openeye Name: 2-amino-4-[2-(3-amino-5-ethoxy-4-hydroxy-phenyl)-2-adamantyl]-6-ethoxy-phenol CAS Name: 2-amino-4-[2-(3-amino-5-ethoxy-4-hydroxyphenyl)-2-adamantyl]-6-ethoxyphenol IUPAC Name: 2-amino-4-[2-(3-amino-5-ethoxy-4-hydroxyphenyl)-2-adamantyl]-6-ethoxyphenol Traditional Name: 2-amino-4-[2-(3-amino-5-ethoxy-4-hydroxy-phenyl)-2-adamantyl]-6-ethoxy-phenol Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)N)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)OCC)O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1O)N)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)OCC)O)N

InChI

InChI=1S/C26H34N2O4/c1-3-31-22-12-18(10-20(27)24(22)29)26(16-6-14-5-15(8-16)9-17(26)7-14)19-11-21(28)25(30)23(13-19)32-4-2/h10-17,29-30H,3-9,27-28H2,1-2H3