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1-[4-[3-azanyl-3-(hydroxymethyl)pentyl]phenyl]octan-1-one

1-[4-[3-azanyl-3-(hydroxymethyl)pentyl]phenyl]octan-1-one

Systemtic Name:1-[4-[3-azanyl-3-(hydroxymethyl)pentyl]phenyl]octan-1-one
Openeye Name:1-[4-[3-amino-3-(hydroxymethyl)pentyl]phenyl]octan-1-one
CAS Name:1-[4-[3-amino-3-(hydroxymethyl)pentyl]phenyl]-1-octanone
IUPAC Name:1-[4-[3-amino-3-(hydroxymethyl)pentyl]phenyl]octan-1-one
Traditional Name:1-[4-(3-amino-3-methylol-pentyl)phenyl]octan-1-one
Formula: C20H33NO2
MolecularWeight: 319.48152
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC=C(C=C1)CCC(CC)(CO)N


Isomeric SMILES

CCCCCCCC(=O)C1=CC=C(C=C1)CCC(CC)(CO)N


InChI

InChI=1S/C20H33NO2/c1-3-5-6-7-8-9-19(23)18-12-10-17(11-13-18)14-15-20(21,4-2)16-22/h10-13,22H,3-9,14-16,21H2,1-2H3


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