[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-[(2,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-[(2,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-[(2,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-[(2,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-[(2,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-(2,4,5-trimethoxybenzyl)ammonium Formula: C19H26NO4+ MolecularWeight: 332.41404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)[NH2+]CC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H25NO4/c1-13(19(21)14-8-6-5-7-9-14)20-12-15-10-17(23-3)18(24-4)11-16(15)22-2/h5-11,13,19-21H,12H2,1-4H3/p+1/t13-,19+/m0/s1