(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1-pyrazolyl)ethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C2=CC3=C(C=C2)OCCO3)N)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C2=CC3=C(C=C2)OCCO3)N)C

InChI

InChI=1S/C15H19N3O2/c1-10-7-11(2)18(17-10)9-13(16)12-3-4-14-15(8-12)20-6-5-19-14/h3-4,7-8,13H,5-6,9,16H2,1-2H3/t13-/m0/s1