cycloheptyl-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl]-dimethyl-azanium

Systemtic Name: cycloheptyl-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl]-dimethyl-azanium Openeye Name: cycloheptyl-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]-dimethyl-ammonium CAS Name: cycloheptyl-[[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]methyl]-dimethylammonium IUPAC Name: cycloheptyl-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]-dimethylazanium Traditional Name: cycloheptyl-[4-[(3,4-dichlorobenzoyl)amino]benzyl]-dimethyl-ammonium Formula: C23H29Cl2N2O+ MolecularWeight: 420.39516

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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)Cl)Cl)C3CCCCCC3

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3CCCCCC3

InChI

InChI=1S/C23H28Cl2N2O/c1-27(2,20-7-5-3-4-6-8-20)16-17-9-12-19(13-10-17)26-23(28)18-11-14-21(24)22(25)15-18/h9-15,20H,3-8,16H2,1-2H3/p+1