(2R)-3-(4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol

Systemtic Name: (2R)-3-(4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol Openeye Name: (2R)-3-(4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol CAS Name: (2R)-3-(4-phenyl-1-piperazin-1-iumyl)propane-1,2-diol IUPAC Name: (2R)-3-(4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol Traditional Name: (2R)-3-(4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(CO)O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC[NH+]1C[C@H](CO)O)C2=CC=CC=C2

InChI

InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2/p+1/t13-/m1/s1