[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(2S)-2-indan-5-yloxy-2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-thiophen-2-ylethyl]azanium Traditional Name: [(2S)-2-indan-5-yloxy-2-(2-thienyl)ethyl]ammonium Formula: C15H18NOS+ MolecularWeight: 260.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(C[NH3+])C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@@H](C[NH3+])C3=CC=CS3

InChI

InChI=1S/C15H17NOS/c16-10-14(15-5-2-8-18-15)17-13-7-6-11-3-1-4-12(11)9-13/h2,5-9,14H,1,3-4,10,16H2/p+1/t14-/m0/s1