[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-thienylmethyl)ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-thenyl)ammonium Formula: C14H16NO2S+ MolecularWeight: 262.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3=CSC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH2+]CC3=CSC=C3

InChI

InChI=1S/C14H15NO2S/c1-2-4-14-13(3-1)16-9-12(17-14)8-15-7-11-5-6-18-10-11/h1-6,10,12,15H,7-9H2/p+1/t12-/m0/s1