2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrazol-3-yl]amine Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)N3C(=CC=N3)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)N3C(=CC=N3)N

InChI

InChI=1S/C13H15N3O2/c1-9(16-13(14)4-5-15-16)10-2-3-11-12(8-10)18-7-6-17-11/h2-5,8-9H,6-7,14H2,1H3/t9-/m1/s1