N-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]methyl]-1-(oxan-3-yl)methanamine

Systemtic Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]methyl]-1-(oxan-3-yl)methanamine Openeye Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]methyl]-1-tetrahydropyran-3-yl-methanamine CAS Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]methyl]-1-(3-oxanyl)methanamine IUPAC Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]methyl]-1-(oxan-3-yl)methanamine Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]methyl-(tetrahydropyran-3-ylmethyl)amine Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)CNCC2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(COC1)CNCC2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N3O3/c1-2-13(12-22-5-1)9-19-10-15-11-20-21-18(15)14-3-4-16-17(8-14)24-7-6-23-16/h3-4,8,11,13,19H,1-2,5-7,9-10,12H2,(H,20,21)