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

Systemtic Name: [4-[(3-chlorophenyl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium Openeye Name: [4-[(3-chlorobenzoyl)amino]phenyl]methyl-dimethyl-tetrahydropyran-4-yl-ammonium CAS Name: [4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]methyl-dimethyl-(4-oxanyl)ammonium IUPAC Name: [4-[(3-chlorobenzoyl)amino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium Traditional Name: [4-[(3-chlorobenzoyl)amino]benzyl]-dimethyl-tetrahydropyran-4-yl-ammonium Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-24(2,20-10-12-26-13-11-20)15-16-6-8-19(9-7-16)23-21(25)17-4-3-5-18(22)14-17/h3-9,14,20H,10-13,15H2,1-2H3/p+1