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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-(cyclohexylamino)-2-oxo-1-phenylethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: dibenzyl-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C28H33N2O+ MolecularWeight: 413.57442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O/c31-28(29-26-19-11-4-12-20-26)27(25-17-9-3-10-18-25)30(21-23-13-5-1-6-14-23)22-24-15-7-2-8-16-24/h1-3,5-10,13-18,26-27H,4,11-12,19-22H2,(H,29,31)/p+1