(2R)-1-[(4-chlorophenyl)methoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-phenyl-1-piperazin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-chlorobenzyl)oxy-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(COCC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1C[C@H](COCC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C20H25ClN2O2/c21-18-8-6-17(7-9-18)15-25-16-20(24)14-22-10-12-23(13-11-22)19-4-2-1-3-5-19/h1-9,20,24H,10-16H2/p+1/t20-/m1/s1