1-[(R)-phenyl-(4-phenylmethoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(R)-phenyl-(4-phenylmethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(R)-(4-benzyloxyphenyl)-phenyl-methyl]piperazine-1,4-diium CAS Name: 1-[(R)-phenyl-(4-phenylmethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(R)-phenyl-(4-phenylmethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[(R)-(4-benzoxyphenyl)-phenyl-methyl]piperazine-1,4-diium Formula: C24H28N2O+2 MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH2+]1)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-3-7-20(8-4-1)19-27-23-13-11-22(12-14-23)24(21-9-5-2-6-10-21)26-17-15-25-16-18-26/h1-14,24-25H,15-19H2/p+2/t24-/m1/s1