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

Systemtic Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]ammonium CAS Name: [1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]azanium Traditional Name: dibenzyl-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]ammonium Formula: C28H32ClN2O+ MolecularWeight: 448.01948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O/c29-25-18-16-24(17-19-25)27(28(32)30-26-14-8-3-9-15-26)31(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-2,4-7,10-13,16-19,26-27H,3,8-9,14-15,20-21H2,(H,30,32)/p+1