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

Systemtic Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium CAS Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]azanium Traditional Name: benzyl-[(2R)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(C[NH2+]CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@@H](C[NH2+]CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c21-18(13-20-12-15-5-2-1-3-6-15)14-22-19-10-9-16-7-4-8-17(16)11-19/h1-3,5-6,9-11,18,20-21H,4,7-8,12-14H2/p+1/t18-/m1/s1