(2R)-1-[4-[(2S)-2-oxidanyl-3-prop-2-enoxy-propyl]piperazine-1,4-diium-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: (2R)-1-[4-[(2S)-2-oxidanyl-3-prop-2-enoxy-propyl]piperazine-1,4-diium-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: (2R)-1-allyloxy-3-[4-[(2S)-3-allyloxy-2-hydroxy-propyl]piperazine-1,4-diium-1-yl]propan-2-ol CAS Name: (2R)-1-[4-[(2S)-2-hydroxy-3-prop-2-enoxypropyl]-1-piperazine-1,4-diiumyl]-3-prop-2-enoxy-2-propanol IUPAC Name: (2R)-1-[4-[(2S)-2-hydroxy-3-prop-2-enoxypropyl]piperazine-1,4-diium-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: (2R)-1-allyloxy-3-[4-[(2S)-3-allyloxy-2-hydroxy-propyl]piperazine-1,4-diium-1-yl]propan-2-ol Formula: C16H32N2O4+2 MolecularWeight: 316.43628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C[NH+]1CC[NH+](CC1)CC(COCC=C)O)O

Isomeric SMILES

C=CCOC[C@@H](C[NH+]1CC[NH+](CC1)C[C@@H](COCC=C)O)O

InChI

InChI=1S/C16H30N2O4/c1-3-9-21-13-15(19)11-17-5-7-18(8-6-17)12-16(20)14-22-10-4-2/h3-4,15-16,19-20H,1-2,5-14H2/p+2/t15-,16+