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

Systemtic Name: [(1R)-1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yloxy)propyl]azanium Openeye Name: [(1R)-1-cyclopentyl-3-indan-5-yloxy-propyl]ammonium CAS Name: [(1R)-1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yloxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yloxy)propyl]azanium Traditional Name: [(1R)-1-cyclopentyl-3-indan-5-yloxy-propyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C17H25NO/c18-17(14-4-1-2-5-14)10-11-19-16-9-8-13-6-3-7-15(13)12-16/h8-9,12,14,17H,1-7,10-11,18H2/p+1/t17-/m1/s1