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5-[3-azanyl-2-(5-oxidanylpentyl)phenyl]pentan-1-ol

5-[3-azanyl-2-(5-oxidanylpentyl)phenyl]pentan-1-ol

Systemtic Name:5-[3-azanyl-2-(5-oxidanylpentyl)phenyl]pentan-1-ol
Openeye Name:5-[3-amino-2-(5-hydroxypentyl)phenyl]pentan-1-ol
CAS Name:5-[3-amino-2-(5-hydroxypentyl)phenyl]-1-pentanol
IUPAC Name:5-[3-amino-2-(5-hydroxypentyl)phenyl]pentan-1-ol
Traditional Name:5-[3-amino-2-(5-hydroxypentyl)phenyl]pentan-1-ol
Formula: C16H27NO2
MolecularWeight: 265.39108
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)CCCCCO)CCCCCO


Isomeric SMILES

C1=CC(=C(C(=C1)N)CCCCCO)CCCCCO


InChI

InChI=1S/C16H27NO2/c17-16-11-7-9-14(8-3-1-5-12-18)15(16)10-4-2-6-13-19/h7,9,11,18-19H,1-6,8,10,12-13,17H2


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