(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-indan-5-yloxy-3-pyrrolidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(1-pyrrolidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-pyrrolidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-indan-5-yloxy-3-pyrrolidin-1-ium-1-yl-propan-2-ol Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C1CC[NH+](C1)C[C@@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C16H23NO2/c18-15(11-17-8-1-2-9-17)12-19-16-7-6-13-4-3-5-14(13)10-16/h6-7,10,15,18H,1-5,8-9,11-12H2/p+1/t15-/m0/s1