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N-[1-(aminomethyl)cyclopentyl]-N-methyl-thiolan-3-amine

N-[1-(aminomethyl)cyclopentyl]-N-methyl-thiolan-3-amine

Systemtic Name:N-[1-(aminomethyl)cyclopentyl]-N-methyl-thiolan-3-amine
Openeye Name:N-[1-(aminomethyl)cyclopentyl]-N-methyl-tetrahydrothiophen-3-amine
CAS Name:N-[1-(aminomethyl)cyclopentyl]-N-methyl-3-thiolanamine
IUPAC Name:N-[1-(aminomethyl)cyclopentyl]-N-methylthiolan-3-amine
Traditional Name:[1-(aminomethyl)cyclopentyl]-methyl-tetrahydrothiophen-3-yl-amine
Formula: C11H22N2S
MolecularWeight: 214.37078
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C2(CCCC2)CN


Isomeric SMILES

CN(C1CCSC1)C2(CCCC2)CN


InChI

InChI=1S/C11H22N2S/c1-13(10-4-7-14-8-10)11(9-12)5-2-3-6-11/h10H,2-9,12H2,1H3


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