[4-[(3-methoxyphenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium chloride

Systemtic Name: [4-[(3-methoxyphenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium chloride Openeye Name: [4-[(3-methoxybenzoyl)amino]phenyl]methyl-dimethyl-tetrahydropyran-4-yl-ammonium chloride CAS Name: [4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]methyl-dimethyl-(4-oxanyl)ammonium chloride IUPAC Name: [4-[(3-methoxybenzoyl)amino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium chloride Traditional Name: [4-(m-anisoylamino)benzyl]-dimethyl-tetrahydropyran-4-yl-ammonium chloride Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3.ClH/c1-24(2,20-11-13-27-14-12-20)16-17-7-9-19(10-8-17)23-22(25)18-5-4-6-21(15-18)26-3;/h4-10,15,20H,11-14,16H2,1-3H3;1H