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

Systemtic Name: [(2R)-butan-2-yl]-[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-indan-5-yloxy-propyl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]azanium Traditional Name: [(2R)-2-hydroxy-3-indan-5-yloxy-propyl]-[(1R)-1-methylpropyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-3-12(2)17-10-15(18)11-19-16-8-7-13-5-4-6-14(13)9-16/h7-9,12,15,17-18H,3-6,10-11H2,1-2H3/p+1/t12-,15-/m1/s1