(2R)-1-(4-chloranylphenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(4-ethyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C15H25ClN2O2+2 MolecularWeight: 300.8242

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H23ClN2O2/c1-2-17-7-9-18(10-8-17)11-14(19)12-20-15-5-3-13(16)4-6-15/h3-6,14,19H,2,7-12H2,1H3/p+2/t14-/m1/s1