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926228-27-5 molecular structure
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N-(5-amino-2-methylphenyl)cyclopentanecarboxamide

ChemBase ID: 45492
Molecular Formular: C13H18N2O
Molecular Mass: 218.29482
Monoisotopic Mass: 218.14191321
SMILES and InChIs

SMILES:
C(=O)(Nc1cc(N)ccc1C)C1CCCC1
Canonical SMILES:
O=C(C1CCCC1)Nc1cc(N)ccc1C
InChI:
InChI=1S/C13H18N2O/c1-9-6-7-11(14)8-12(9)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16)
InChIKey:
BFFNAMWQYJGZFB-UHFFFAOYSA-N

Cite this record

CBID:45492 http://www.chembase.cn/molecule-45492.html

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