1-[2-(3-phenoxyphenoxy)ethyl]piperazine-1,4-diium

Systemtic Name: 1-[2-(3-phenoxyphenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-[2-(3-phenoxyphenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(3-phenoxyphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-[2-(3-phenoxyphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(3-phenoxyphenoxy)ethyl]piperazine-1,4-diium Formula: C18H24N2O2+2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCOC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCOC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-2-5-16(6-3-1)22-18-8-4-7-17(15-18)21-14-13-20-11-9-19-10-12-20/h1-8,15,19H,9-14H2/p+2