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5-[3-(3-azanyl-1-oxidanyl-propyl)phenyl]pentan-1-ol

5-[3-(3-azanyl-1-oxidanyl-propyl)phenyl]pentan-1-ol

Systemtic Name:5-[3-(3-azanyl-1-oxidanyl-propyl)phenyl]pentan-1-ol
Openeye Name:5-[3-(3-amino-1-hydroxy-propyl)phenyl]pentan-1-ol
CAS Name:5-[3-(3-amino-1-hydroxypropyl)phenyl]-1-pentanol
IUPAC Name:5-[3-(3-amino-1-hydroxypropyl)phenyl]pentan-1-ol
Traditional Name:5-[3-(3-amino-1-hydroxy-propyl)phenyl]pentan-1-ol
Formula: C14H23NO2
MolecularWeight: 237.33792
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(CCN)O)CCCCCO


Isomeric SMILES

C1=CC(=CC(=C1)C(CCN)O)CCCCCO


InChI

InChI=1S/C14H23NO2/c15-9-8-14(17)13-7-4-6-12(11-13)5-2-1-3-10-16/h4,6-7,11,14,16-17H,1-3,5,8-10,15H2


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