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

Systemtic Name: 1-[2-(4-phenylphenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-[2-(4-phenylphenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(4-phenylphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-[2-(4-phenylphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(4-phenylphenoxy)ethyl]piperazine-1,4-diium Formula: C18H24N2O+2 MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-2-4-16(5-3-1)17-6-8-18(9-7-17)21-15-14-20-12-10-19-11-13-20/h1-9,19H,10-15H2/p+2