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

Systemtic Name: [(2S)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2S)-2-hydroxy-2-(4-methoxyphenyl)-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(4-methoxyphenyl)-2-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-2-hydroxy-2-(4-methoxyphenyl)-2-phenylethyl]azanium Traditional Name: benzyl-[(2S)-2-hydroxy-2-(4-methoxyphenyl)-2-phenyl-ethyl]ammonium Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH2+]CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](C[NH2+]CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2/c1-25-21-14-12-20(13-15-21)22(24,19-10-6-3-7-11-19)17-23-16-18-8-4-2-5-9-18/h2-15,23-24H,16-17H2,1H3/p+1/t22-/m0/s1