2-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]pyrazol-3-yl]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)N3C(=CC=N3)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)N3C(=CC=N3)N

InChI

InChI=1S/C12H13N3O2/c1-8(15-12(13)4-5-14-15)9-2-3-10-11(6-9)17-7-16-10/h2-6,8H,7,13H2,1H3/t8-/m1/s1