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

Systemtic Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-propyl-azanium Openeye Name: [(2S)-2-hydroxy-3-indan-5-yloxy-propyl]-propyl-ammonium CAS Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-propylammonium IUPAC Name: [(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-propylazanium Traditional Name: [(2S)-2-hydroxy-3-indan-5-yloxy-propyl]-propyl-ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CCC[NH2+]C[C@@H](COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C15H23NO2/c1-2-8-16-10-14(17)11-18-15-7-6-12-4-3-5-13(12)9-15/h6-7,9,14,16-17H,2-5,8,10-11H2,1H3/p+1/t14-/m0/s1