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(3-methoxyphenyl)methyl-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]azanium

(3-methoxyphenyl)methyl-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]azanium

Systemtic Name:(3-methoxyphenyl)methyl-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]azanium
Openeye Name:[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-[(3-methoxyphenyl)methyl]ammonium
CAS Name:[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(3-methoxyphenyl)methyl]ammonium
IUPAC Name:[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(3-methoxyphenyl)methyl]azanium
Traditional Name:[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-m-anisyl-ammonium
Formula: C17H22NO2+
MolecularWeight: 272.36208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC(=CC=C2)OC


Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[NH2+]CC2=CC(=CC=C2)OC


InChI

InChI=1S/C17H21NO2/c1-13(17(19)15-8-4-3-5-9-15)18-12-14-7-6-10-16(11-14)20-2/h3-11,13,17-19H,12H2,1-2H3/p+1/t13-,17-/m1/s1


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