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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O2/c1-3-26(2,19-10-12-28-13-11-19)15-16-4-7-18(8-5-16)25-22(27)17-6-9-20(23)21(24)14-17/h4-9,14,19H,3,10-13,15H2,1-2H3/p+1