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

Systemtic Name: 2-azanyl-4-[3-(3-azanyl-5-methyl-4-oxidanyl-phenyl)-1-adamantyl]-6-methyl-phenol Openeye Name: 2-amino-4-[3-(3-amino-4-hydroxy-5-methyl-phenyl)-1-adamantyl]-6-methyl-phenol CAS Name: 2-amino-4-[3-(3-amino-4-hydroxy-5-methylphenyl)-1-adamantyl]-6-methylphenol IUPAC Name: 2-amino-4-[3-(3-amino-4-hydroxy-5-methylphenyl)-1-adamantyl]-6-methylphenol Traditional Name: 2-amino-4-[3-(3-amino-4-hydroxy-5-methyl-phenyl)-1-adamantyl]-6-methyl-phenol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)N)O)C)N)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)N)O)C)N)O

InChI

InChI=1S/C24H30N2O2/c1-13-3-17(6-19(25)21(13)27)23-8-15-5-16(9-23)11-24(10-15,12-23)18-4-14(2)22(28)20(26)7-18/h3-4,6-7,15-16,27-28H,5,8-12,25-26H2,1-2H3