[(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-thiophen-2-yl-butyl]azanium

Systemtic Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-thiophen-2-yl-butyl]azanium Openeye Name: [(4S)-4-indan-5-yloxy-4-(2-thienyl)butyl]ammonium CAS Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-thiophen-2-ylbutyl]ammonium IUPAC Name: [(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-thiophen-2-ylbutyl]azanium Traditional Name: [(4S)-4-indan-5-yloxy-4-(2-thienyl)butyl]ammonium Formula: C17H22NOS+ MolecularWeight: 288.42768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NOS/c18-10-2-6-16(17-7-3-11-20-17)19-15-9-8-13-4-1-5-14(13)12-15/h3,7-9,11-12,16H,1-2,4-6,10,18H2/p+1/t16-/m0/s1