1-(diphenylmethyl)-4-(4-phenylmethoxybut-2-ynyl)piperazine-1,4-diium

Systemtic Name: 1-(diphenylmethyl)-4-(4-phenylmethoxybut-2-ynyl)piperazine-1,4-diium Openeye Name: 1-benzhydryl-4-(4-benzyloxybut-2-ynyl)piperazine-1,4-diium CAS Name: 1-(diphenylmethyl)-4-(4-phenylmethoxybut-2-ynyl)piperazine-1,4-diium IUPAC Name: 1-benzhydryl-4-(4-phenylmethoxybut-2-ynyl)piperazine-1,4-diium Traditional Name: 1-benzhydryl-4-(4-benzoxybut-2-ynyl)piperazine-1,4-diium Formula: C28H32N2O+2 MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC#CCOCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC#CCOCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-4-12-25(13-5-1)24-31-23-11-10-18-29-19-21-30(22-20-29)28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,28H,18-24H2/p+2