2-azanyl-4-[1-(3-azanyl-4-oxidanyl-phenyl)cyclohexyl]phenol

Systemtic Name: 2-azanyl-4-[1-(3-azanyl-4-oxidanyl-phenyl)cyclohexyl]phenol Openeye Name: 2-amino-4-[1-(3-amino-4-hydroxy-phenyl)cyclohexyl]phenol CAS Name: 2-amino-4-[1-(3-amino-4-hydroxyphenyl)cyclohexyl]phenol IUPAC Name: 2-amino-4-[1-(3-amino-4-hydroxyphenyl)cyclohexyl]phenol Traditional Name: 2-amino-4-[1-(3-amino-4-hydroxy-phenyl)cyclohexyl]phenol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC(=C(C=C2)O)N)C3=CC(=C(C=C3)O)N

Isomeric SMILES

C1CCC(CC1)(C2=CC(=C(C=C2)O)N)C3=CC(=C(C=C3)O)N

InChI

InChI=1S/C18H22N2O2/c19-14-10-12(4-6-16(14)21)18(8-2-1-3-9-18)13-5-7-17(22)15(20)11-13/h4-7,10-11,21-22H,1-3,8-9,19-20H2