1-[3-(4-phenylmethoxyphenoxy)propyl]piperazine-1,4-diium

Systemtic Name: 1-[3-(4-phenylmethoxyphenoxy)propyl]piperazine-1,4-diium Openeye Name: 1-[3-(4-benzyloxyphenoxy)propyl]piperazine-1,4-diium CAS Name: 1-[3-(4-phenylmethoxyphenoxy)propyl]piperazine-1,4-diium IUPAC Name: 1-[3-(4-phenylmethoxyphenoxy)propyl]piperazine-1,4-diium Traditional Name: 1-[3-(4-benzoxyphenoxy)propyl]piperazine-1,4-diium Formula: C20H28N2O2+2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-2-5-18(6-3-1)17-24-20-9-7-19(8-10-20)23-16-4-13-22-14-11-21-12-15-22/h1-3,5-10,21H,4,11-17H2/p+2