[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-indan-5-ylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-3-15(10-17)16-11(2)13-8-7-12-5-4-6-14(12)9-13/h7-9,11,15-17H,3-6,10H2,1-2H3/p+1/t11-,15-/m1/s1