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

Systemtic Name: [(2S)-butan-2-yl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-methylpropyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-10(2)14-8-11-9-15-12-6-4-5-7-13(12)16-11/h4-7,10-11,14H,3,8-9H2,1-2H3/p+1/t10-,11-/m0/s1