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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-methylcyclopropyl]methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-methylcyclopropyl]methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C[C@H]1C[C@H]1[C@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C13H17NO2/c1-8-6-10(8)13(14)9-2-3-11-12(7-9)16-5-4-15-11/h2-3,7-8,10,13H,4-6,14H2,1H3/p+1/t8-,10+,13-/m0/s1