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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-ethoxypropyl)ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-3-17-8-4-7-16-12(2)13-5-6-14-15(11-13)19-10-9-18-14/h5-6,11-12,16H,3-4,7-10H2,1-2H3/p+1/t12-/m1/s1