[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentyl]ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCOC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1CCC(C1)(CCOC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C14H19NO3/c15-14(5-1-2-6-14)7-8-16-11-3-4-12-13(9-11)18-10-17-12/h3-4,9H,1-2,5-8,10,15H2/p+1