(1R)-2-cyclopentyloxy-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-2-cyclopentyloxy-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-2-(cyclopentoxy)-1-(2-thienyl)ethanamine CAS Name: (1R)-2-cyclopentyloxy-1-thiophen-2-ylethanamine IUPAC Name: (1R)-2-cyclopentyloxy-1-thiophen-2-ylethanamine Traditional Name: [(1R)-2-(cyclopentoxy)-1-(2-thienyl)ethyl]amine Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(C2=CC=CS2)N

Isomeric SMILES

C1CCC(C1)OC[C@H](C2=CC=CS2)N

InChI

InChI=1S/C11H17NOS/c12-10(11-6-3-7-14-11)8-13-9-4-1-2-5-9/h3,6-7,9-10H,1-2,4-5,8,12H2/t10-/m1/s1