[1-(1,3-benzodioxol-5-yl)cyclobutyl]methylazanium

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl]methylazanium Openeye Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl]methylammonium CAS Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl]methylammonium IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl]methylazanium Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl]methylammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C[NH3+])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C1)(C[NH3+])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H15NO2/c13-7-12(4-1-5-12)9-2-3-10-11(6-9)15-8-14-10/h2-3,6H,1,4-5,7-8,13H2/p+1