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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-indan-2-yl-ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]CC(C3=CC=CC=C3)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH2+]C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c19-17(13-6-2-1-3-7-13)12-18-16-10-14-8-4-5-9-15(14)11-16/h1-9,16-19H,10-12H2/p+1/t17-/m0/s1