[(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C17H18NO3+ MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1COC(=O)[C@H]1[NH2+][C@H](C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO3/c19-14-8-6-13(7-9-14)16(12-4-2-1-3-5-12)18-15-10-11-21-17(15)20/h1-9,15-16,18-19H,10-11H2/p+1/t15-,16+/m0/s1