[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylazanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylazanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylazanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)(C[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19NO2/c15-10-14(5-1-2-6-14)11-3-4-12-13(9-11)17-8-7-16-12/h3-4,9H,1-2,5-8,10,15H2/p+1