[(2-oxidanyl-2-phenyl-ethyl)amino]-phenyl-(2-phenylbutanoyl)-(phenylmethyl)azanium

Systemtic Name: [(2-oxidanyl-2-phenyl-ethyl)amino]-phenyl-(2-phenylbutanoyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(2-hydroxy-2-phenyl-ethyl)amino]-phenyl-(2-phenylbutanoyl)ammonium CAS Name: [(2-hydroxy-2-phenylethyl)amino]-(1-oxo-2-phenylbutyl)-phenyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-hydroxy-2-phenylethyl)amino]-phenyl-(2-phenylbutanoyl)azanium Traditional Name: benzyl-[(2-hydroxy-2-phenyl-ethyl)amino]-phenyl-(2-phenylbutanoyl)ammonium Formula: C31H33N2O2+ MolecularWeight: 465.60592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)[N+](CC2=CC=CC=C2)(C3=CC=CC=C3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)[N+](CC2=CC=CC=C2)(C3=CC=CC=C3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C31H33N2O2/c1-2-29(26-17-9-4-10-18-26)31(35)33(28-21-13-6-14-22-28,24-25-15-7-3-8-16-25)32-23-30(34)27-19-11-5-12-20-27/h3-22,29-30,32,34H,2,23-24H2,1H3/q+1