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[3-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium

[3-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium

Systemtic Name:[3-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium
Openeye Name:[3-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-dimethyl-tetrahydropyran-4-yl-ammonium
CAS Name:[3-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]methyl-dimethyl-(4-oxanyl)ammonium
IUPAC Name:[3-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium
Traditional Name:[3-[(3,4-dichlorobenzoyl)amino]benzyl]-dimethyl-tetrahydropyran-4-yl-ammonium
Formula: C21H25Cl2N2O2+
MolecularWeight: 408.3414
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3CCOCC3


Isomeric SMILES

C[N+](C)(CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3CCOCC3


InChI

InChI=1S/C21H24Cl2N2O2/c1-25(2,18-8-10-27-11-9-18)14-15-4-3-5-17(12-15)24-21(26)16-6-7-19(22)20(23)13-16/h3-7,12-13,18H,8-11,14H2,1-2H3/p+1


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