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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium
CAS Name:[2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium
Traditional Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium
Formula: C23H24N3O4+
MolecularWeight: 406.45436
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H23N3O4/c1-26(14-16-6-7-17-4-2-3-5-18(17)12-16)15-22(27)25-23(28)24-19-8-9-20-21(13-19)30-11-10-29-20/h2-9,12-13H,10-11,14-15H2,1H3,(H2,24,25,27,28)/p+1


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