[2-[2-(4-chlorophenyl)ethanoylamino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [2-[2-(4-chlorophenyl)ethanoylamino]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[2-(4-chlorophenyl)acetyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C22H28ClN2O+ MolecularWeight: 371.92352

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C22H27ClN2O/c1-25(20-8-3-2-4-9-20)16-18-7-5-6-10-21(18)24-22(26)15-17-11-13-19(23)14-12-17/h5-7,10-14,20H,2-4,8-9,15-16H2,1H3,(H,24,26)/p+1