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

Systemtic Name: [(2-oxidanyl-2-phenyl-ethyl)amino]-phenyl-(phenylmethyl)-(2-pyridin-2-ylbutanoyl)azanium Openeye Name: benzyl-[(2-hydroxy-2-phenyl-ethyl)amino]-phenyl-[2-(2-pyridyl)butanoyl]ammonium CAS Name: [(2-hydroxy-2-phenylethyl)amino]-[1-oxo-2-(2-pyridinyl)butyl]-phenyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-hydroxy-2-phenylethyl)amino]-phenyl-(2-pyridin-2-ylbutanoyl)azanium Traditional Name: benzyl-[(2-hydroxy-2-phenyl-ethyl)amino]-phenyl-[2-(2-pyridyl)butanoyl]ammonium Formula: C30H32N3O2+ MolecularWeight: 466.59398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)C(=O)[N+](CC2=CC=CC=C2)(C3=CC=CC=C3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=CC=N1)C(=O)[N+](CC2=CC=CC=C2)(C3=CC=CC=C3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C30H32N3O2/c1-2-27(28-20-12-13-21-31-28)30(35)33(26-18-10-5-11-19-26,23-24-14-6-3-7-15-24)32-22-29(34)25-16-8-4-9-17-25/h3-21,27,29,32,34H,2,22-23H2,1H3/q+1