[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(2R)-2-hydroxy-3-indan-5-yloxy-propyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(2R)-2-hydroxy-3-indan-5-yloxy-propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CC[C@H](CO)[NH2+]C[C@H](COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C16H25NO3/c1-2-14(10-18)17-9-15(19)11-20-16-7-6-12-4-3-5-13(12)8-16/h6-8,14-15,17-19H,2-5,9-11H2,1H3/p+1/t14-,15-/m1/s1