2-azanyl-4-[3-(3-azanyl-5-ethyl-4-oxidanyl-phenyl)-1-adamantyl]-6-ethyl-phenol

Systemtic Name: 2-azanyl-4-[3-(3-azanyl-5-ethyl-4-oxidanyl-phenyl)-1-adamantyl]-6-ethyl-phenol Openeye Name: 2-amino-4-[3-(3-amino-5-ethyl-4-hydroxy-phenyl)-1-adamantyl]-6-ethyl-phenol CAS Name: 2-amino-4-[3-(3-amino-5-ethyl-4-hydroxyphenyl)-1-adamantyl]-6-ethylphenol IUPAC Name: 2-amino-4-[3-(3-amino-5-ethyl-4-hydroxyphenyl)-1-adamantyl]-6-ethylphenol Traditional Name: 2-amino-4-[3-(3-amino-5-ethyl-4-hydroxy-phenyl)-1-adamantyl]-6-ethyl-phenol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)N)O)CC)N)O

Isomeric SMILES

CCC1=C(C(=CC(=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)N)O)CC)N)O

InChI

InChI=1S/C26H34N2O2/c1-3-17-6-19(8-21(27)23(17)29)25-10-15-5-16(11-25)13-26(12-15,14-25)20-7-18(4-2)24(30)22(28)9-20/h6-9,15-16,29-30H,3-5,10-14,27-28H2,1-2H3