1-[2-[(2R)-3-(4-ethylpiperazine-1,4-diium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[2-[(2R)-3-(4-ethylpiperazine-1,4-diium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2-[(2R)-3-(4-ethylpiperazine-1,4-diium-1-yl)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[2-[(2R)-3-(4-ethyl-1-piperazine-1,4-diiumyl)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[2-[(2R)-3-(4-ethylpiperazine-1,4-diium-1-yl)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[2-[(2R)-3-(4-ethylpiperazine-1,4-diium-1-yl)-2-hydroxy-propoxy]phenyl]ethanone Formula: C17H28N2O3+2 MolecularWeight: 308.41582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COC2=CC=CC=C2C(=O)C)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](COC2=CC=CC=C2C(=O)C)O

InChI

InChI=1S/C17H26N2O3/c1-3-18-8-10-19(11-9-18)12-15(21)13-22-17-7-5-4-6-16(17)14(2)20/h4-7,15,21H,3,8-13H2,1-2H3/p+2/t15-/m1/s1