1-(2-methylprop-2-enyl)-4-(thiophen-3-ylmethyl)piperazine

Systemtic Name: 1-(2-methylprop-2-enyl)-4-(thiophen-3-ylmethyl)piperazine Openeye Name: 1-(2-methylallyl)-4-(3-thienylmethyl)piperazine CAS Name: 1-(2-methylprop-2-enyl)-4-(3-thiophenylmethyl)piperazine IUPAC Name: 1-(2-methylprop-2-enyl)-4-(thiophen-3-ylmethyl)piperazine Traditional Name: 1-(2-methylallyl)-4-(3-thenyl)piperazine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)CC2=CSC=C2

Isomeric SMILES

CC(=C)CN1CCN(CC1)CC2=CSC=C2

InChI

InChI=1S/C13H20N2S/c1-12(2)9-14-4-6-15(7-5-14)10-13-3-8-16-11-13/h3,8,11H,1,4-7,9-10H2,2H3