2-(1-phenylpiperazin-1-ium-1-yl)-N-[2-(1-phenylpiperazin-1-ium-1-yl)ethyl]ethanamine

Systemtic Name: 2-(1-phenylpiperazin-1-ium-1-yl)-N-[2-(1-phenylpiperazin-1-ium-1-yl)ethyl]ethanamine Openeye Name: 2-(1-phenylpiperazin-1-ium-1-yl)-N-[2-(1-phenylpiperazin-1-ium-1-yl)ethyl]ethanamine CAS Name: 2-(1-phenyl-1-piperazin-1-iumyl)-N-[2-(1-phenyl-1-piperazin-1-iumyl)ethyl]ethanamine IUPAC Name: 2-(1-phenylpiperazin-1-ium-1-yl)-N-[2-(1-phenylpiperazin-1-ium-1-yl)ethyl]ethanamine Traditional Name: bis[2-(1-phenylpiperazin-1-ium-1-yl)ethyl]amine Formula: C24H37N5+2 MolecularWeight: 395.58408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5/c1-3-7-23(8-4-1)28(17-11-25-12-18-28)21-15-27-16-22-29(19-13-26-14-20-29)24-9-5-2-6-10-24/h1-10,25-27H,11-22H2/q+2