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

Systemtic Name: 1-[(R)-naphthalen-1-yl-(4-phenylmethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(R)-(4-benzyloxyphenyl)-(1-naphthyl)methyl]piperazine-1,4-diium CAS Name: 1-[(R)-1-naphthalenyl-(4-phenylmethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(R)-naphthalen-1-yl-(4-phenylmethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[(R)-(4-benzoxyphenyl)-(1-naphthyl)methyl]piperazine-1,4-diium Formula: C28H30N2O+2 MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CC[NH2+]1)[C@H](C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O/c1-2-7-22(8-3-1)21-31-25-15-13-24(14-16-25)28(30-19-17-29-18-20-30)27-12-6-10-23-9-4-5-11-26(23)27/h1-16,28-29H,17-21H2/p+2/t28-/m1/s1