1-[5-(4-methylphenoxy)pentyl]piperazine-1,4-diium

Systemtic Name: 1-[5-(4-methylphenoxy)pentyl]piperazine-1,4-diium Openeye Name: 1-[5-(4-methylphenoxy)pentyl]piperazine-1,4-diium CAS Name: 1-[5-(4-methylphenoxy)pentyl]piperazine-1,4-diium IUPAC Name: 1-[5-(4-methylphenoxy)pentyl]piperazine-1,4-diium Traditional Name: 1-[5-(4-methylphenoxy)pentyl]piperazine-1,4-diium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-15-5-7-16(8-6-15)19-14-4-2-3-11-18-12-9-17-10-13-18/h5-8,17H,2-4,9-14H2,1H3/p+2