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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10(14-5-6-15-2)11-3-4-12-13(9-11)17-8-7-16-12/h3-4,9-10,14H,5-8H2,1-2H3/p+1/t10-/m1/s1