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

Systemtic Name: cyclopentyl-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[(2S)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium CAS Name: cyclopentyl-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]ammonium IUPAC Name: cyclopentyl-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]azanium Traditional Name: cyclopentyl-[(2S)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H25NO2/c19-16(11-18-15-6-1-2-7-15)12-20-17-9-8-13-4-3-5-14(13)10-17/h8-10,15-16,18-19H,1-7,11-12H2/p+1/t16-/m0/s1