[(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-[(4-phenylphenyl)methyl]azanium

Systemtic Name: [(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-[(4-phenylphenyl)methyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(4-phenylphenyl)methyl]azanium Traditional Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-(4-phenylbenzyl)ammonium Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c23-20-8-4-7-19(13-20)21(24)15-22-14-16-9-11-18(12-10-16)17-5-2-1-3-6-17/h1-13,21-24H,14-15H2/p+1/t21-/m1/s1