(2R)-1-[2-(4-chloranylphenoxy)ethoxy]-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[2-(4-chloranylphenoxy)ethoxy]-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-[2-(4-chlorophenoxy)ethoxy]-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol CAS Name: (2R)-1-[2-(4-chlorophenoxy)ethoxy]-3-(4-ethyl-1-piperazin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-[2-(4-chlorophenoxy)ethoxy]-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-[2-(4-chlorophenoxy)ethoxy]-3-(4-ethylpiperazin-4-ium-1-yl)propan-2-ol Formula: C17H28ClN2O3+ MolecularWeight: 343.86882

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC(COCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O3/c1-2-19-7-9-20(10-8-19)13-16(21)14-22-11-12-23-17-5-3-15(18)4-6-17/h3-6,16,21H,2,7-14H2,1H3/p+1/t16-/m1/s1