(2R)-1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-[(6-bromo-2-naphthyl)oxy]-3-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-[(6-bromo-2-naphthalenyl)oxy]-3-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-2-propanol IUPAC Name: (2R)-1-(6-bromonaphthalen-2-yl)oxy-3-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]propan-2-ol Traditional Name: (2R)-1-(6-bromo-2-naphthoxy)-3-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]propan-2-ol Formula: C23H25BrClN2O2+ MolecularWeight: 476.8138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC[NH+]1C[C@H](COC2=CC3=C(C=C2)C=C(C=C3)Br)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24BrClN2O2/c24-19-7-5-18-14-21(8-6-17(18)13-19)29-16-20(28)15-26-9-11-27(12-10-26)23-4-2-1-3-22(23)25/h1-8,13-14,20,28H,9-12,15-16H2/p+1/t20-/m1/s1