1-[(3R)-3-(2-ethoxyphenoxy)-3-phenyl-propyl]-4-methyl-piperazine-1,4-diium

Systemtic Name: 1-[(3R)-3-(2-ethoxyphenoxy)-3-phenyl-propyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-[(3R)-3-(2-ethoxyphenoxy)-3-phenyl-propyl]-4-methyl-piperazine-1,4-diium CAS Name: 1-[(3R)-3-(2-ethoxyphenoxy)-3-phenylpropyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[(3R)-3-(2-ethoxyphenoxy)-3-phenylpropyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-[(3R)-3-(2-ethoxyphenoxy)-3-phenyl-propyl]-4-methyl-piperazine-1,4-diium Formula: C22H32N2O2+2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CC[NH+]2CC[NH+](CC2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CC[NH+]2CC[NH+](CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-3-25-21-11-7-8-12-22(21)26-20(19-9-5-4-6-10-19)13-14-24-17-15-23(2)16-18-24/h4-12,20H,3,13-18H2,1-2H3/p+2/t20-/m1/s1