1-[4-(3-phenoxyphenoxy)butyl]piperazine-1,4-diium

Systemtic Name: 1-[4-(3-phenoxyphenoxy)butyl]piperazine-1,4-diium Openeye Name: 1-[4-(3-phenoxyphenoxy)butyl]piperazine-1,4-diium CAS Name: 1-[4-(3-phenoxyphenoxy)butyl]piperazine-1,4-diium IUPAC Name: 1-[4-(3-phenoxyphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-[4-(3-phenoxyphenoxy)butyl]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)CCCCOC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCCCOC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

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