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

Systemtic Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-yl-butyl]azanium Openeye Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(2-thienyl)butyl]ammonium CAS Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-ylbutyl]ammonium IUPAC Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-ylbutyl]azanium Traditional Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(2-thienyl)butyl]ammonium Formula: C15H18NO3S+ MolecularWeight: 292.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CCC[NH3+])C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)O[C@@H](CCC[NH3+])C3=CC=CS3

InChI

InChI=1S/C15H17NO3S/c16-7-1-3-13(15-4-2-8-20-15)19-11-5-6-12-14(9-11)18-10-17-12/h2,4-6,8-9,13H,1,3,7,10,16H2/p+1/t13-/m0/s1