(2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol

Systemtic Name: (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol Openeye Name: (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol CAS Name: (2R)-1-(4-ethyl-1-piperazine-1,4-diiumyl)-3-[2-(3-methoxyphenoxy)ethoxy]-2-propanol IUPAC Name: (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol Traditional Name: (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-[2-(3-methoxyphenoxy)ethoxy]propan-2-ol Formula: C18H32N2O4+2 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COCCOC2=CC=CC(=C2)OC)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](COCCOC2=CC=CC(=C2)OC)O

InChI

InChI=1S/C18H30N2O4/c1-3-19-7-9-20(10-8-19)14-16(21)15-23-11-12-24-18-6-4-5-17(13-18)22-2/h4-6,13,16,21H,3,7-12,14-15H2,1-2H3/p+2/t16-/m1/s1