[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1R)-1-methylolpropyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H19NO/c1-2-11(9-15)14-13-8-7-10-5-3-4-6-12(10)13/h3-6,11,13-15H,2,7-9H2,1H3/p+1/t11-,13+/m1/s1