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[(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

[(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name:[(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-1-methoxypropan-2-yl]azanium
Openeye Name:[(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium
CAS Name:[(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-1-methoxypropan-2-yl]ammonium
IUPAC Name:[(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-1-methoxypropan-2-yl]azanium
Traditional Name:[(1R)-2-methoxy-1-methyl-ethyl]-[(1S)-1-o-phenetylethyl]ammonium
Formula: C14H24NO2+
MolecularWeight: 238.34586
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C(C)COC


Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+][C@H](C)COC


InChI

InChI=1S/C14H23NO2/c1-5-17-14-9-7-6-8-13(14)12(3)15-11(2)10-16-4/h6-9,11-12,15H,5,10H2,1-4H3/p+1/t11-,12+/m1/s1


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