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N-(cyclopentylmethyl)-1-thiophen-2-yl-methanimine

N-(cyclopentylmethyl)-1-thiophen-2-yl-methanimine

Systemtic Name:N-(cyclopentylmethyl)-1-thiophen-2-yl-methanimine
Openeye Name:N-(cyclopentylmethyl)-1-(2-thienyl)methanimine
CAS Name:N-(cyclopentylmethyl)-1-thiophen-2-ylmethanimine
IUPAC Name:N-(cyclopentylmethyl)-1-thiophen-2-ylmethanimine
Traditional Name:cyclopentylmethyl(2-thenylidene)amine
Formula: C11H10NS
MolecularWeight: 188.2688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC[C]2[CH][CH][CH][CH]2


Isomeric SMILES

C1=CSC(=C1)C=NC[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C11H10NS/c1-2-5-10(4-1)8-12-9-11-6-3-7-13-11/h1-7,9H,8H2


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