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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1,2-dimethylpropyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(2)11(3)15-8-12-9-16-13-6-4-5-7-14(13)17-12/h4-7,10-12,15H,8-9H2,1-3H3/p+1/t11-,12-/m0/s1