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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H25ClN2O2/c1-2-18-7-9-19(10-8-18)11-16(20)13-21-12-14-3-5-15(17)6-4-14/h3-6,16,20H,2,7-13H2,1H3/p+2/t16-/m1/s1