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

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methylazanium Openeye Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methylammonium CAS Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methylammonium IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methylazanium Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methylammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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