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[1-(cyclopentylamino)cyclopentyl]methanol

[1-(cyclopentylamino)cyclopentyl]methanol

Systemtic Name:[1-(cyclopentylamino)cyclopentyl]methanol
Openeye Name:[1-(cyclopentylamino)cyclopentyl]methanol
CAS Name:[1-(cyclopentylamino)cyclopentyl]methanol
IUPAC Name:[1-(cyclopentylamino)cyclopentyl]methanol
Traditional Name:[1-(cyclopentylamino)cyclopentyl]methanol
Formula: C11H21NO
MolecularWeight: 183.29054
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2(CCCC2)CO


Isomeric SMILES

C1CCC(C1)NC2(CCCC2)CO


InChI

InChI=1S/C11H21NO/c13-9-11(7-3-4-8-11)12-10-5-1-2-6-10/h10,12-13H,1-9H2


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