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5-[[3-ethoxy-4-[2-(5-oxidanylpentyl)hydrazinyl]phenyl]amino]pentan-1-ol

5-[[3-ethoxy-4-[2-(5-oxidanylpentyl)hydrazinyl]phenyl]amino]pentan-1-ol

Systemtic Name:5-[[3-ethoxy-4-[2-(5-oxidanylpentyl)hydrazinyl]phenyl]amino]pentan-1-ol
Openeye Name:5-[3-ethoxy-4-[2-(5-hydroxypentyl)hydrazino]anilino]pentan-1-ol
CAS Name:5-[3-ethoxy-4-(5-hydroxypentylhydrazo)anilino]-1-pentanol
IUPAC Name:5-[3-ethoxy-4-[2-(5-hydroxypentyl)hydrazinyl]anilino]pentan-1-ol
Traditional Name:5-[3-ethoxy-4-[N'-(5-hydroxypentyl)hydrazino]anilino]pentan-1-ol
Formula: C18H33N3O3
MolecularWeight: 339.47292
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NCCCCCO)NNCCCCCO


Isomeric SMILES

CCOC1=C(C=CC(=C1)NCCCCCO)NNCCCCCO


InChI

InChI=1S/C18H33N3O3/c1-2-24-18-15-16(19-11-5-3-7-13-22)9-10-17(18)21-20-12-6-4-8-14-23/h9-10,15,19-23H,2-8,11-14H2,1H3


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