(3S)-3-methyl-1-(triphenylmethyl)piperazine-1,4-diium

Systemtic Name: (3S)-3-methyl-1-(triphenylmethyl)piperazine-1,4-diium Openeye Name: (3S)-3-methyl-1-trityl-piperazine-1,4-diium CAS Name: (3S)-3-methyl-1-(triphenylmethyl)piperazine-1,4-diium IUPAC Name: (3S)-3-methyl-1-tritylpiperazine-1,4-diium Traditional Name: (3S)-3-methyl-1-trityl-piperazine-1,4-diium Formula: C24H28N2+2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC[NH2+]1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[NH+](CC[NH2+]1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2/c1-20-19-26(18-17-25-20)24(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,25H,17-19H2,1H3/p+2/t20-/m0/s1