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

Systemtic Name: 2-cyclopentyl-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-cyclopentyl-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-cyclopentyl-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-cyclopentyl-1-(5-methyl-2-thienyl)ethyl]amine Formula: C12H19NS MolecularWeight: 209.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2CCCC2)N

Isomeric SMILES

CC1=CC=C(S1)C(CC2CCCC2)N

InChI

InChI=1S/C12H19NS/c1-9-6-7-12(14-9)11(13)8-10-4-2-3-5-10/h6-7,10-11H,2-5,8,13H2,1H3