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[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name:[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium
Openeye Name:[(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium
CAS Name:[(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium
IUPAC Name:[(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]azanium
Traditional Name:[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-methylolpropyl]ammonium
Formula: C14H24NO2+
MolecularWeight: 238.34586
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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