[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S,3S)-3-methylpentan-2-yl]azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S,2S)-1,2-dimethylbutyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S,2S)-1,2-dimethylbutyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CC1COC2=CC=CC=C2O1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]C[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C15H23NO2/c1-4-11(2)12(3)16-9-13-10-17-14-7-5-6-8-15(14)18-13/h5-8,11-13,16H,4,9-10H2,1-3H3/p+1/t11-,12-,13+/m0/s1