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

Systemtic Name: [(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-o-anisyl-ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC(C2=CC(=CC=C2)O)O

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]C[C@H](C2=CC(=CC=C2)O)O

InChI

InChI=1S/C16H19NO3/c1-20-16-8-3-2-5-13(16)10-17-11-15(19)12-6-4-7-14(18)9-12/h2-9,15,17-19H,10-11H2,1H3/p+1/t15-/m1/s1