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

Systemtic Name: [4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl-methyl-(oxan-4-yl)-propyl-azanium Openeye Name: [4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-methyl-propyl-tetrahydropyran-4-yl-ammonium CAS Name: [4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]methyl-methyl-(4-oxanyl)-propylammonium IUPAC Name: [4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-methyl-(oxan-4-yl)-propylazanium Traditional Name: [4-[(3,4-dichlorobenzoyl)amino]benzyl]-methyl-propyl-tetrahydropyran-4-yl-ammonium Formula: C23H29Cl2N2O2+ MolecularWeight: 436.39456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N2O2/c1-3-12-27(2,20-10-13-29-14-11-20)16-17-4-7-19(8-5-17)26-23(28)18-6-9-21(24)22(25)15-18/h4-9,15,20H,3,10-14,16H2,1-2H3/p+1