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

Systemtic Name: [4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-ylmethyl)azanium Openeye Name: [4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-dimethyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]methyl-dimethyl-(4-oxanylmethyl)ammonium IUPAC Name: [4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-dimethyl-(oxan-4-ylmethyl)azanium Traditional Name: [4-[(3,4-dichlorobenzoyl)amino]benzyl]-dimethyl-(tetrahydropyran-4-ylmethyl)ammonium Formula: C22H27Cl2N2O2+ MolecularWeight: 422.36798

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1CCOCC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[N+](C)(CC1CCOCC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O2/c1-26(2,15-17-9-11-28-12-10-17)14-16-3-6-19(7-4-16)25-22(27)18-5-8-20(23)21(24)13-18/h3-8,13,17H,9-12,14-15H2,1-2H3/p+1