(4R)-4-[[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]methyl]-1,3-thiazolidine

Systemtic Name: (4R)-4-[[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]methyl]-1,3-thiazolidine Openeye Name: (4R)-4-[[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]methyl]thiazolidine CAS Name: (4R)-4-[[(2S)-4-methyl-2-phenyl-1-piperazine-1,4-diiumyl]methyl]thiazolidine IUPAC Name: (4R)-4-[[(2S)-4-methyl-2-phenylpiperazine-1,4-diium-1-yl]methyl]-1,3-thiazolidine Traditional Name: (4R)-4-[[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]methyl]thiazolidine Formula: C15H25N3S+2 MolecularWeight: 279.4441

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](C(C1)C2=CC=CC=C2)CC3CSCN3

Isomeric SMILES

C[NH+]1CC[NH+]([C@H](C1)C2=CC=CC=C2)C[C@@H]3CSCN3

InChI

InChI=1S/C15H23N3S/c1-17-7-8-18(9-14-11-19-12-16-14)15(10-17)13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3/p+2/t14-,15-/m1/s1