[(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium Traditional Name: benzyl-[(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c17-14-8-4-7-13(9-14)15(18)11-16-10-12-5-2-1-3-6-12/h1-9,15-18H,10-11H2/p+1/t15-/m1/s1