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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]piperazine-1,4-diium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC[NH+]2CC[NH2+]CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[NH+]2CC[NH2+]CC2)C

InChI

InChI=1S/C14H22N2O/c1-12-3-4-14(11-13(12)2)17-10-9-16-7-5-15-6-8-16/h3-4,11,15H,5-10H2,1-2H3/p+2