[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCCOC(C)C

InChI

InChI=1S/C16H25NO3/c1-12(2)18-8-4-7-17-13(3)14-5-6-15-16(11-14)20-10-9-19-15/h5-6,11-13,17H,4,7-10H2,1-3H3/p+1/t13-/m1/s1