[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-[(2S)-1-phenoxypropan-2-yl]azanium

Systemtic Name: [(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-[(2S)-1-phenoxypropan-2-yl]azanium Openeye Name: [(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-[(1S)-1-methyl-2-phenoxy-ethyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-[(2S)-1-phenoxypropan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-[(2S)-1-phenoxypropan-2-yl]azanium Traditional Name: [(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-[(1S)-1-methyl-2-phenoxy-ethyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15/h3-11,13-14,18-21H,12H2,1-2H3/p+1/t13-,14+,18+/m0/s1