1-[6-(4-methylphenoxy)hexyl]piperazine-1,4-diium

Systemtic Name: 1-[6-(4-methylphenoxy)hexyl]piperazine-1,4-diium Openeye Name: 1-[6-(4-methylphenoxy)hexyl]piperazine-1,4-diium CAS Name: 1-[6-(4-methylphenoxy)hexyl]piperazine-1,4-diium IUPAC Name: 1-[6-(4-methylphenoxy)hexyl]piperazine-1,4-diium Traditional Name: 1-[6-(4-methylphenoxy)hexyl]piperazine-1,4-diium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-16-6-8-17(9-7-16)20-15-5-3-2-4-12-19-13-10-18-11-14-19/h6-9,18H,2-5,10-15H2,1H3/p+2