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[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium
CAS Name:[2-(cyclopropylamino)-2-oxoethyl]-methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl]-methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium
Traditional Name:[2-(cyclopropylamino)-2-keto-ethyl]-[(3-ketobenzo[f]chromen-1-yl)methyl]-methyl-ammonium
Formula: C20H21N2O3+
MolecularWeight: 337.39234
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)CC(=O)NC4CC4


Isomeric SMILES

C[NH+](CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)CC(=O)NC4CC4


InChI

InChI=1S/C20H20N2O3/c1-22(12-18(23)21-15-7-8-15)11-14-10-19(24)25-17-9-6-13-4-2-3-5-16(13)20(14)17/h2-6,9-10,15H,7-8,11-12H2,1H3,(H,21,23)/p+1


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