[1-(1,3-benzodioxol-5-ylmethyl)cyclopropyl]azanium

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)cyclopropyl]azanium Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)cyclopropyl]ammonium CAS Name: [1-(1,3-benzodioxol-5-ylmethyl)cyclopropyl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)cyclopropyl]azanium Traditional Name: (1-piperonylcyclopropyl)ammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1CC1(CC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C11H13NO2/c12-11(3-4-11)6-8-1-2-9-10(5-8)14-7-13-9/h1-2,5H,3-4,6-7,12H2/p+1