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(3-azanyl-3-oxidanylidene-propyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

(3-azanyl-3-oxidanylidene-propyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

Systemtic Name:(3-azanyl-3-oxidanylidene-propyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium
Openeye Name:(3-amino-3-oxo-propyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium
CAS Name:(3-amino-3-oxopropyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium
IUPAC Name:(3-amino-3-oxopropyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium
Traditional Name:(3-amino-3-keto-propyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium
Formula: C12H17N2O3+
MolecularWeight: 237.27498
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CCC(=O)N


Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]CCC(=O)N


InChI

InChI=1S/C12H16N2O3/c13-12(15)5-6-14-7-9-8-16-10-3-1-2-4-11(10)17-9/h1-4,9,14H,5-8H2,(H2,13,15)/p+1/t9-/m1/s1


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