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

Systemtic Name: (2R)-1-[(2-chlorophenyl)methoxy]-3-(4-propylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-[(2-chlorophenyl)methoxy]-3-(4-propylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-[(2-chlorophenyl)methoxy]-3-(4-propyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-[(2-chlorophenyl)methoxy]-3-(4-propylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-chlorobenzyl)oxy-3-(4-propylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C17H29ClN2O2+2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O2/c1-2-7-19-8-10-20(11-9-19)12-16(21)14-22-13-15-5-3-4-6-17(15)18/h3-6,16,21H,2,7-14H2,1H3/p+2/t16-/m1/s1