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[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(phosphonato)methyl]-(phenylmethyl)azanium

[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(phosphonato)methyl]-(phenylmethyl)azanium

Systemtic Name:[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(phosphonato)methyl]-(phenylmethyl)azanium
Openeye Name:benzyl-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(phosphonato)methyl]ammonium
CAS Name:[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(phosphonato)methyl]-(phenylmethyl)ammonium
IUPAC Name:benzyl-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(phosphonato)methyl]azanium
Traditional Name:benzyl-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(phosphonato)methyl]ammonium
Formula: C16H17NO5P-
MolecularWeight: 334.283641
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C([NH2+]CC3=CC=CC=C3)P(=O)([O-])[O-]


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H]([NH2+]CC3=CC=CC=C3)P(=O)([O-])[O-]


InChI

InChI=1S/C16H18NO5P/c18-23(19,20)16(17-11-12-4-2-1-3-5-12)13-6-7-14-15(10-13)22-9-8-21-14/h1-7,10,16-17H,8-9,11H2,(H2,18,19,20)/p-1/t16-/m0/s1


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