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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-isopropyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propan-2-ylazanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-isopropyl-ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-9(2)14-10(3)11-4-5-12-13(8-11)16-7-6-15-12/h4-5,8-10,14H,6-7H2,1-3H3/p+1/t10-/m1/s1