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[(1S,2S)-2-[[(2R)-oxan-2-yl]methoxy]-1-phenyl-butyl]azanium

[(1S,2S)-2-[[(2R)-oxan-2-yl]methoxy]-1-phenyl-butyl]azanium

Systemtic Name:[(1S,2S)-2-[[(2R)-oxan-2-yl]methoxy]-1-phenyl-butyl]azanium
Openeye Name:[(1S,2S)-1-phenyl-2-[[(2R)-tetrahydropyran-2-yl]methoxy]butyl]ammonium
CAS Name:[(1S,2S)-2-[[(2R)-2-oxanyl]methoxy]-1-phenylbutyl]ammonium
IUPAC Name:[(1S,2S)-2-[[(2R)-oxan-2-yl]methoxy]-1-phenylbutyl]azanium
Traditional Name:[(1S,2S)-1-phenyl-2-[[(2R)-tetrahydropyran-2-yl]methoxy]butyl]ammonium
Formula: C16H26NO2+
MolecularWeight: 264.38314
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])OCC2CCCCO2


Isomeric SMILES

CC[C@@H]([C@H](C1=CC=CC=C1)[NH3+])OC[C@H]2CCCCO2


InChI

InChI=1S/C16H25NO2/c1-2-15(16(17)13-8-4-3-5-9-13)19-12-14-10-6-7-11-18-14/h3-5,8-9,14-16H,2,6-7,10-12,17H2,1H3/p+1/t14-,15+,16+/m1/s1


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