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

Systemtic Name: 1-[3-(3-ethylphenoxy)propyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[3-(3-ethylphenoxy)propyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[3-(3-ethylphenoxy)propyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[3-(3-ethylphenoxy)propyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[3-(3-ethylphenoxy)propyl]-4-methyl-piperazine-1,4-diium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-15-6-4-7-16(14-15)19-13-5-8-18-11-9-17(2)10-12-18/h4,6-7,14H,3,5,8-13H2,1-2H3/p+2