3-(1-phenylpiperazin-1-ium-1-yl)-N-[3-(1-phenylpiperazin-1-ium-1-yl)propyl]propan-1-amine

Systemtic Name: 3-(1-phenylpiperazin-1-ium-1-yl)-N-[3-(1-phenylpiperazin-1-ium-1-yl)propyl]propan-1-amine Openeye Name: 3-(1-phenylpiperazin-1-ium-1-yl)-N-[3-(1-phenylpiperazin-1-ium-1-yl)propyl]propan-1-amine CAS Name: 3-(1-phenyl-1-piperazin-1-iumyl)-N-[3-(1-phenyl-1-piperazin-1-iumyl)propyl]-1-propanamine IUPAC Name: 3-(1-phenylpiperazin-1-ium-1-yl)-N-[3-(1-phenylpiperazin-1-ium-1-yl)propyl]propan-1-amine Traditional Name: bis[3-(1-phenylpiperazin-1-ium-1-yl)propyl]amine Formula: C26H41N5+2 MolecularWeight: 423.63724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1)(CCCNCCC[N+]2(CCNCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[N+](CCN1)(CCCNCCC[N+]2(CCNCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H41N5/c1-3-9-25(10-4-1)30(21-15-28-16-22-30)19-7-13-27-14-8-20-31(23-17-29-18-24-31)26-11-5-2-6-12-26/h1-6,9-12,27-29H,7-8,13-24H2/q+2