azinous acid; 2-[1-[4-(2-methylpropyl)phenyl]propyl]-5-pentyl-1,3-thiazol-4-ol

Systemtic Name: azinous acid; 2-[1-[4-(2-methylpropyl)phenyl]propyl]-5-pentyl-1,3-thiazol-4-ol Openeye Name: hydroxylamine; 2-[1-(4-isobutylphenyl)propyl]-5-pentyl-thiazol-4-ol CAS Name: hydroxylamine; 2-[1-[4-(2-methylpropyl)phenyl]propyl]-5-pentyl-4-thiazolol IUPAC Name: hydroxylamine; 2-[1-[4-(2-methylpropyl)phenyl]propyl]-5-pentyl-1,3-thiazol-4-ol Traditional Name: 5-amyl-2-[1-(4-isobutylphenyl)propyl]thiazol-4-ol; hydroxylamine Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(S1)C(CC)C2=CC=C(C=C2)CC(C)C)O.NO

Isomeric SMILES

CCCCCC1=C(N=C(S1)C(CC)C2=CC=C(C=C2)CC(C)C)O.NO

InChI

InChI=1S/C21H31NOS.H3NO/c1-5-7-8-9-19-20(23)22-21(24-19)18(6-2)17-12-10-16(11-13-17)14-15(3)4;1-2/h10-13,15,18,23H,5-9,14H2,1-4H3;2H,1H2