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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NC(=CS1)C[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H16N2O2S/c1-10-16-11(9-19-10)6-15-7-12-8-17-13-4-2-3-5-14(13)18-12/h2-5,9,12,15H,6-8H2,1H3/p+1/t12-/m0/s1