[4-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium

Systemtic Name: [4-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium Openeye Name: [4-[(3-chloro-4-methoxy-benzoyl)amino]phenyl]methyl-dimethyl-tetrahydropyran-4-yl-ammonium CAS Name: [4-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl-dimethyl-(4-oxanyl)ammonium IUPAC Name: [4-[(3-chloro-4-methoxybenzoyl)amino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium Traditional Name: [4-[(3-chloro-4-methoxy-benzoyl)amino]benzyl]-dimethyl-tetrahydropyran-4-yl-ammonium Formula: C22H28ClN2O3+ MolecularWeight: 403.92232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-25(2,19-10-12-28-13-11-19)15-16-4-7-18(8-5-16)24-22(26)17-6-9-21(27-3)20(23)14-17/h4-9,14,19H,10-13,15H2,1-3H3/p+1