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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-11(2)6-7-16-12(3)13-4-5-14-15(10-13)18-9-8-17-14/h4-5,10-12,16H,6-9H2,1-3H3/p+1/t12-/m1/s1