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1-[4-(4-azanylbutyl)phenoxy]propan-2-ol

1-[4-(4-azanylbutyl)phenoxy]propan-2-ol

Systemtic Name:1-[4-(4-azanylbutyl)phenoxy]propan-2-ol
Openeye Name:1-[4-(4-aminobutyl)phenoxy]propan-2-ol
CAS Name:1-[4-(4-aminobutyl)phenoxy]-2-propanol
IUPAC Name:1-[4-(4-aminobutyl)phenoxy]propan-2-ol
Traditional Name:1-[4-(4-aminobutyl)phenoxy]propan-2-ol
Formula: C13H21NO2
MolecularWeight: 223.31134
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CCCCN)O


Isomeric SMILES

CC(COC1=CC=C(C=C1)CCCCN)O


InChI

InChI=1S/C13H21NO2/c1-11(15)10-16-13-7-5-12(6-8-13)4-2-3-9-14/h5-8,11,15H,2-4,9-10,14H2,1H3


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