1-[1-(5-methylthiophen-2-yl)ethyl]piperazine

Systemtic Name: 1-[1-(5-methylthiophen-2-yl)ethyl]piperazine Openeye Name: 1-[1-(5-methyl-2-thienyl)ethyl]piperazine CAS Name: 1-[1-(5-methyl-2-thiophenyl)ethyl]piperazine IUPAC Name: 1-[1-(5-methylthiophen-2-yl)ethyl]piperazine Traditional Name: 1-[1-(5-methyl-2-thienyl)ethyl]piperazine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)N2CCNCC2

Isomeric SMILES

CC1=CC=C(S1)C(C)N2CCNCC2

InChI

InChI=1S/C11H18N2S/c1-9-3-4-11(14-9)10(2)13-7-5-12-6-8-13/h3-4,10,12H,5-8H2,1-2H3