1-[3-(4-ethylphenoxy)propyl]piperazine-1,4-diium

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]piperazine-1,4-diium Openeye Name: 1-[3-(4-ethylphenoxy)propyl]piperazine-1,4-diium CAS Name: 1-[3-(4-ethylphenoxy)propyl]piperazine-1,4-diium IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]piperazine-1,4-diium Traditional Name: 1-[3-(4-ethylphenoxy)propyl]piperazine-1,4-diium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC[NH+]2CC[NH2+]CC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C15H24N2O/c1-2-14-4-6-15(7-5-14)18-13-3-10-17-11-8-16-9-12-17/h4-7,16H,2-3,8-13H2,1H3/p+2