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(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name:(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
Openeye Name:(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
CAS Name:(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
IUPAC Name:(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]azanium
Traditional Name:(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium
Formula: C17H22ClN2O3+
MolecularWeight: 337.82118
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC1=CC(=O)OC2=CC(=C(C=C12)Cl)C


Isomeric SMILES

CCCNC(=O)C[NH+](C)CC1=CC(=O)OC2=CC(=C(C=C12)Cl)C


InChI

InChI=1S/C17H21ClN2O3/c1-4-5-19-16(21)10-20(3)9-12-7-17(22)23-15-6-11(2)14(18)8-13(12)15/h6-8H,4-5,9-10H2,1-3H3,(H,19,21)/p+1


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