[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

Systemtic Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium Openeye Name: bis(2-hydroxyethyl)-[(2S)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium CAS Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)ammonium IUPAC Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)azanium Traditional Name: bis(2-hydroxyethyl)-[(2S)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(C[NH+](CCO)CCO)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@H](C[NH+](CCO)CCO)O

InChI

InChI=1S/C16H25NO4/c18-8-6-17(7-9-19)11-15(20)12-21-16-5-4-13-2-1-3-14(13)10-16/h4-5,10,15,18-20H,1-3,6-9,11-12H2/p+1/t15-/m0/s1