[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropyl]azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropyl]azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropyl]ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropyl]ammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropyl]azanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropyl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CC2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CC1(CC2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C12H15NO2/c13-12(3-4-12)8-9-1-2-10-11(7-9)15-6-5-14-10/h1-2,7H,3-6,8,13H2/p+1