2-cyclopentyl-1-(5-ethylthiophen-2-yl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(5-ethylthiophen-2-yl)ethanamine Openeye Name: 2-cyclopentyl-1-(5-ethyl-2-thienyl)ethanamine CAS Name: 2-cyclopentyl-1-(5-ethyl-2-thiophenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(5-ethylthiophen-2-yl)ethanamine Traditional Name: [2-cyclopentyl-1-(5-ethyl-2-thienyl)ethyl]amine Formula: C13H21NS MolecularWeight: 223.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CC2CCCC2)N

Isomeric SMILES

CCC1=CC=C(S1)C(CC2CCCC2)N

InChI

InChI=1S/C13H21NS/c1-2-11-7-8-13(15-11)12(14)9-10-5-3-4-6-10/h7-8,10,12H,2-6,9,14H2,1H3