(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]propan-1-amine

Systemtic Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]propan-1-amine Openeye Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]propan-1-amine CAS Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolyl]-1-propanamine IUPAC Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]propan-1-amine Traditional Name: [(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]propyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C)CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)[C@H](C)CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O2S/c1-9(8-16)15-17-14(10(2)20-15)11-3-4-12-13(7-11)19-6-5-18-12/h3-4,7,9H,5-6,8,16H2,1-2H3/t9-/m1/s1