(2R)-1-[4-(1-benzothiophen-3-ylmethyl)piperazin-4-ium-1-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[4-(1-benzothiophen-3-ylmethyl)piperazin-4-ium-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[4-(benzothiophen-3-ylmethyl)piperazin-4-ium-1-yl]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazin-4-iumyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[4-(1-benzothiophen-3-ylmethyl)piperazin-4-ium-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[4-(benzothiophen-3-ylmethyl)piperazin-4-ium-1-yl]-3-morpholino-propan-2-ol Formula: C20H30N3O2S+ MolecularWeight: 376.5361

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CSC3=CC=CC=C32)CC(CN4CCOCC4)O

Isomeric SMILES

C1CN(CC[NH+]1CC2=CSC3=CC=CC=C32)C[C@H](CN4CCOCC4)O

InChI

InChI=1S/C20H29N3O2S/c24-18(15-23-9-11-25-12-10-23)14-22-7-5-21(6-8-22)13-17-16-26-20-4-2-1-3-19(17)20/h1-4,16,18,24H,5-15H2/p+1/t18-/m1/s1