[(2S)-2-(4-ethylphenyl)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-2-(4-ethylphenyl)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2S)-2-(4-ethylphenyl)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-(4-ethylphenyl)-2-hydroxy-2-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-2-(4-ethylphenyl)-2-hydroxy-2-phenylethyl]azanium Traditional Name: benzyl-[(2S)-2-(4-ethylphenyl)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH2+]CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@](C[NH2+]CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO/c1-2-19-13-15-22(16-14-19)23(25,21-11-7-4-8-12-21)18-24-17-20-9-5-3-6-10-20/h3-16,24-25H,2,17-18H2,1H3/p+1/t23-/m0/s1