[(1R)-3-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-propyl]azanium

Systemtic Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(2-thienyl)propyl]ammonium Formula: C14H16NO2S+ MolecularWeight: 262.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S/c15-11(14-2-1-7-18-14)5-3-10-4-6-12-13(8-10)17-9-16-12/h1-2,4,6-8,11H,3,5,9,15H2/p+1/t11-/m1/s1