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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)N)O)C)N)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)N)O)C)N)O

InChI

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