IUPAC Traditional

1-[3-({[(1-hydroxycyclobutyl)methyl]amino}methyl)phenyl]pyrrolidin-2-one

Compound number MolPort-046-900-003
Molecular weight 274.364
InChI key RTTCNAFRCRWDJM-UHFFFAOYSA-N
Molecular formula C16H22N2O2
DMSO Solubility Unknown
SMILES OC1(CNCc2cccc(c2)N2CCCC2=O)CCC1
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More Information

Compound identifiers

Compound number
MolPort-046-900-003

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C16H22N2O2/c19-15-6-2-9-18(15)14-5-1-4-13(10-14)11-17-12-16(20)7-3-8-16/h1,4-5,10,17,20H,2-3,6-9,11-12H2
InChI key
RTTCNAFRCRWDJM-UHFFFAOYSA-N

Formula

Molecular formula
C16H22N2O2
Molecular weight
274.364

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