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

Systemtic Name: cyclopentyl-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]methyl]-dimethyl-azanium Openeye Name: cyclopentyl-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]-dimethyl-ammonium CAS Name: cyclopentyl-[[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]methyl]-dimethylammonium IUPAC Name: cyclopentyl-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]-dimethylazanium Traditional Name: cyclopentyl-[4-[(3,4-dichlorobenzoyl)amino]benzyl]-dimethyl-ammonium Formula: C21H25Cl2N2O+ MolecularWeight: 392.342

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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)C3CCCC3

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3CCCC3

InChI

InChI=1S/C21H24Cl2N2O/c1-25(2,18-5-3-4-6-18)14-15-7-10-17(11-8-15)24-21(26)16-9-12-19(22)20(23)13-16/h7-13,18H,3-6,14H2,1-2H3/p+1