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

Systemtic Name: (3-methoxyphenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-m-anisyl-ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-19-15-9-5-6-13(10-15)11-17-12-16(18)14-7-3-2-4-8-14/h2-10,16-18H,11-12H2,1H3/p+1/t16-/m1/s1