[4-[(3-chloranyl-4-methyl-phenyl)carbonylamino]phenyl]methyl-cyclohexyl-dimethyl-azanium

Systemtic Name: [4-[(3-chloranyl-4-methyl-phenyl)carbonylamino]phenyl]methyl-cyclohexyl-dimethyl-azanium Openeye Name: [4-[(3-chloro-4-methyl-benzoyl)amino]phenyl]methyl-cyclohexyl-dimethyl-ammonium CAS Name: [4-[[(3-chloro-4-methylphenyl)-oxomethyl]amino]phenyl]methyl-cyclohexyl-dimethylammonium IUPAC Name: [4-[(3-chloro-4-methylbenzoyl)amino]phenyl]methyl-cyclohexyl-dimethylazanium Traditional Name: [4-[(3-chloro-4-methyl-benzoyl)amino]benzyl]-cyclohexyl-dimethyl-ammonium Formula: C23H30ClN2O+ MolecularWeight: 385.9501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C[N+](C)(C)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C[N+](C)(C)C3CCCCC3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-17-9-12-19(15-22(17)24)23(27)25-20-13-10-18(11-14-20)16-26(2,3)21-7-5-4-6-8-21/h9-15,21H,4-8,16H2,1-3H3/p+1