(1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine

Systemtic Name: (1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine Openeye Name: (1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-methyl-propan-1-amine CAS Name: (1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-methyl-1-propanamine IUPAC Name: (1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-methylpropan-1-amine Traditional Name: [(1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-methyl-propyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC(C)[C@@H](C1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C15H18N2O2S/c1-9(2)14(16)15-17-11(8-20-15)10-3-4-12-13(7-10)19-6-5-18-12/h3-4,7-9,14H,5-6,16H2,1-2H3/t14-/m0/s1