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1-[(3-methylthiophen-2-yl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
1-[(3-methylthiophen-2-yl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
CC1=C(SC=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C17H19F3N2S/c1-12-5-10-23-16(12)15(22-8-6-21-7-9-22)13-3-2-4-14(11-13)17(18,19)20/h2-5,10-11,15,21H,6-9H2,1H3
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