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

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

Systemtic Name:[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-(thiophen-3-ylmethyl)azanium
Openeye Name:[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-(3-thienylmethyl)ammonium
CAS Name:[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-(3-thiophenylmethyl)ammonium
IUPAC Name:[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-(thiophen-3-ylmethyl)azanium
Traditional Name:[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-(3-thenyl)ammonium
Formula: C14H18NOS+
MolecularWeight: 248.36382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17NOS/c1-11(15-9-12-7-8-17-10-12)14(16)13-5-3-2-4-6-13/h2-8,10-11,14-16H,9H2,1H3/p+1/t11-,14-/m1/s1


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