1-[4-(4-methoxyphenoxy)butyl]piperazine-1,4-diium

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]piperazine-1,4-diium Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]piperazine-1,4-diium CAS Name: 1-[4-(4-methoxyphenoxy)butyl]piperazine-1,4-diium IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]piperazine-1,4-diium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC[NH+]2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C15H24N2O2/c1-18-14-4-6-15(7-5-14)19-13-3-2-10-17-11-8-16-9-12-17/h4-7,16H,2-3,8-13H2,1H3/p+2