(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2S)-1-indan-5-yloxy-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2S)-1-indan-5-yloxy-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(C[NH+]3CCOCC3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@H](C[NH+]3CCOCC3)O

InChI

InChI=1S/C16H23NO3/c18-15(11-17-6-8-19-9-7-17)12-20-16-5-4-13-2-1-3-14(13)10-16/h4-5,10,15,18H,1-3,6-9,11-12H2/p+1/t15-/m0/s1