[(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylpyrazol-4-yl)methyl]ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C13H15N3O2/c1-16-8-10(7-15-16)13(14)9-2-3-11-12(6-9)18-5-4-17-11/h2-3,6-8,13H,4-5,14H2,1H3/p+1/t13-/m1/s1