1-[1-(3-methylthiophen-2-yl)ethyl]piperazine

Systemtic Name: 1-[1-(3-methylthiophen-2-yl)ethyl]piperazine Openeye Name: 1-[1-(3-methyl-2-thienyl)ethyl]piperazine CAS Name: 1-[1-(3-methyl-2-thiophenyl)ethyl]piperazine IUPAC Name: 1-[1-(3-methylthiophen-2-yl)ethyl]piperazine Traditional Name: 1-[1-(3-methyl-2-thienyl)ethyl]piperazine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C)N2CCNCC2

Isomeric SMILES

CC1=C(SC=C1)C(C)N2CCNCC2

InChI

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