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

Systemtic Name: (2R)-1-[(2-chlorophenyl)methoxy]-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-[(2-chlorophenyl)methoxy]-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-[(2-chlorophenyl)methoxy]-3-(4-ethyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-[(2-chlorophenyl)methoxy]-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-chlorobenzyl)oxy-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C16H27ClN2O2+2 MolecularWeight: 314.85078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COCC2=CC=CC=C2Cl)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](COCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H25ClN2O2/c1-2-18-7-9-19(10-8-18)11-15(20)13-21-12-14-5-3-4-6-16(14)17/h3-6,15,20H,2,7-13H2,1H3/p+2/t15-/m1/s1