1-methyl-4-[4-(2-phenylmethoxyphenoxy)butyl]piperazine-1,4-diium

Systemtic Name: 1-methyl-4-[4-(2-phenylmethoxyphenoxy)butyl]piperazine-1,4-diium Openeye Name: 1-[4-(2-benzyloxyphenoxy)butyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-methyl-4-[4-(2-phenylmethoxyphenoxy)butyl]piperazine-1,4-diium IUPAC Name: 1-methyl-4-[4-(2-phenylmethoxyphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-[4-(2-benzoxyphenoxy)butyl]-4-methyl-piperazine-1,4-diium Formula: C22H32N2O2+2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCCOC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCCOC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-23-14-16-24(17-15-23)13-7-8-18-25-21-11-5-6-12-22(21)26-19-20-9-3-2-4-10-20/h2-6,9-12H,7-8,13-19H2,1H3/p+2