[2-azanyl-2-(4,6-dimethylpyridin-2-yl)butanoyl]-(2-oxidanyl-2-phenyl-ethyl)-phenyl-(phenylmethyl)azanium

Systemtic Name: [2-azanyl-2-(4,6-dimethylpyridin-2-yl)butanoyl]-(2-oxidanyl-2-phenyl-ethyl)-phenyl-(phenylmethyl)azanium Openeye Name: [2-amino-2-(4,6-dimethyl-2-pyridyl)butanoyl]-benzyl-(2-hydroxy-2-phenyl-ethyl)-phenyl-ammonium CAS Name: [2-amino-2-(4,6-dimethyl-2-pyridinyl)-1-oxobutyl]-(2-hydroxy-2-phenylethyl)-phenyl-(phenylmethyl)ammonium IUPAC Name: [2-amino-2-(4,6-dimethylpyridin-2-yl)butanoyl]-benzyl-(2-hydroxy-2-phenylethyl)-phenylazanium Traditional Name: [2-amino-2-(4,6-dimethyl-2-pyridyl)butanoyl]-benzyl-(2-hydroxy-2-phenyl-ethyl)-phenyl-ammonium Formula: C32H36N3O2+ MolecularWeight: 494.64714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N3O2/c1-4-32(33,30-21-24(2)20-25(3)34-30)31(37)35(28-18-12-7-13-19-28,22-26-14-8-5-9-15-26)23-29(36)27-16-10-6-11-17-27/h5-21,29,36H,4,22-23,33H2,1-3H3/q+1