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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SC=C1)C[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H17NO2S/c1-11-6-7-19-15(11)9-16-8-12-10-17-13-4-2-3-5-14(13)18-12/h2-7,12,16H,8-10H2,1H3/p+1/t12-/m0/s1