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

Systemtic Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2R)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium CAS Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2R)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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