[(2R)-2-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2R)-2-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-(4-indan-5-yloxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-hydroxyethyl]ammonium IUPAC Name: [(2R)-2-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-2-hydroxyethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-(4-indan-5-yloxyphenyl)ethyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C(C[NH3+])O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)[C@H](C[NH3+])O

InChI

InChI=1S/C17H19NO2/c18-11-17(19)13-5-7-15(8-6-13)20-16-9-4-12-2-1-3-14(12)10-16/h4-10,17,19H,1-3,11,18H2/p+1/t17-/m0/s1