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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(1-ethylpropyl)ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-13(5-2)16-11(3)12-6-7-14-15(10-12)18-9-8-17-14/h6-7,10-11,13,16H,4-5,8-9H2,1-3H3/p+1/t11-/m1/s1