(2R)-1-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2R)-1-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-3-(2-thenyloxy)propan-2-ol Formula: C18H24ClN2O2S+ MolecularWeight: 367.91336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(COCC2=CC=CS2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1C[C@H](COCC2=CC=CS2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN2O2S/c19-15-3-1-4-16(11-15)21-8-6-20(7-9-21)12-17(22)13-23-14-18-5-2-10-24-18/h1-5,10-11,17,22H,6-9,12-14H2/p+1/t17-/m1/s1