N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]-N-methyloxan-4-amine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-amine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN(C)C4CCOCC4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN(C)C4CCOCC4

InChI

InChI=1S/C19H25N3O3/c1-21(16-5-7-23-8-6-16)12-15-13-22(2)20-19(15)14-3-4-17-18(11-14)25-10-9-24-17/h3-4,11,13,16H,5-10,12H2,1-2H3