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

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

Systemtic Name:(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-dimethylaminophenyl)methyl]-methyl-azanium
Openeye Name:(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[(4-dimethylaminophenyl)methyl]-methyl-ammonium
CAS Name:(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-dimethylaminophenyl)methyl]-methylammonium
IUPAC Name:(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[(4-dimethylaminophenyl)methyl]-methylazanium
Traditional Name:(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-[4-(dimethylamino)benzyl]-methyl-ammonium
Formula: C21H24ClN2O2+
MolecularWeight: 371.88046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CC3=CC=C(C=C3)N(C)C)Cl


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CC3=CC=C(C=C3)N(C)C)Cl


InChI

InChI=1S/C21H23ClN2O2/c1-14-9-20-18(11-19(14)22)16(10-21(25)26-20)13-24(4)12-15-5-7-17(8-6-15)23(2)3/h5-11H,12-13H2,1-4H3/p+1


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