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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-isobutyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(2)9-15-11(3)12-4-5-13-14(8-12)17-7-6-16-13/h4-5,8,10-11,15H,6-7,9H2,1-3H3/p+1/t11-/m1/s1