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[(1S)-1-(4-methoxyphenyl)propyl]-[(2R)-1-methoxypropan-2-yl]azanium

[(1S)-1-(4-methoxyphenyl)propyl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name:[(1S)-1-(4-methoxyphenyl)propyl]-[(2R)-1-methoxypropan-2-yl]azanium
Openeye Name:[(1R)-2-methoxy-1-methyl-ethyl]-[(1S)-1-(4-methoxyphenyl)propyl]ammonium
CAS Name:[(1S)-1-(4-methoxyphenyl)propyl]-[(2R)-1-methoxypropan-2-yl]ammonium
IUPAC Name:[(1S)-1-(4-methoxyphenyl)propyl]-[(2R)-1-methoxypropan-2-yl]azanium
Traditional Name:[(1R)-2-methoxy-1-methyl-ethyl]-[(1S)-1-(4-methoxyphenyl)propyl]ammonium
Formula: C14H24NO2+
MolecularWeight: 238.34586
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]C(C)COC


Isomeric SMILES

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


InChI

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


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