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[(2R)-1-methoxypropan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

[(2R)-1-methoxypropan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name:[(2R)-1-methoxypropan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
Openeye Name:[(1R)-2-methoxy-1-methyl-ethyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium
CAS Name:[(2R)-1-methoxypropan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium
IUPAC Name:[(2R)-1-methoxypropan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
Traditional Name:[(1R)-2-methoxy-1-methyl-ethyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium
Formula: C15H26NO2+
MolecularWeight: 252.37244
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C(C)COC


Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)COC


InChI

InChI=1S/C15H25NO2/c1-5-10-18-15-8-6-14(7-9-15)13(3)16-12(2)11-17-4/h6-9,12-13,16H,5,10-11H2,1-4H3/p+1/t12-,13+/m1/s1


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