1-[4-(2-methoxyphenoxy)butyl]-4-(phenylmethyl)piperazine-1,4-diium

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-benzyl-4-[4-(2-methoxyphenoxy)butyl]piperazine-1,4-diium CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[4-(2-methoxyphenoxy)butyl]piperazine-1,4-diium Traditional Name: 1-benzyl-4-[4-(2-methoxyphenoxy)butyl]piperazine-1,4-diium Formula: C22H32N2O2+2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

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