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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-11(2)8-12(3)16-9-13-10-17-14-6-4-5-7-15(14)18-13/h4-7,11-13,16H,8-10H2,1-3H3/p+1/t12-,13-/m0/s1