[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]-methyl-ammonium Formula: C22H28ClN2O+ MolecularWeight: 371.92352

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H27ClN2O/c1-25(16-17-8-4-2-5-9-17)21(18-12-14-19(23)15-13-18)22(26)24-20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20-21H,3,6-7,10-11,16H2,1H3,(H,24,26)/p+1