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(2,3-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium

(2,3-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium

Systemtic Name:(2,3-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium
Openeye Name:(2,3-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]ammonium
CAS Name:(2,3-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]ammonium
IUPAC Name:(2,3-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium
Traditional Name:[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-o-veratryl-ammonium
Formula: C16H24N3O2+
MolecularWeight: 290.38066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)[NH2+]CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CC1=C(C=NN1C)[C@@H](C)[NH2+]CC2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C16H23N3O2/c1-11(14-10-18-19(3)12(14)2)17-9-13-7-6-8-15(20-4)16(13)21-5/h6-8,10-11,17H,9H2,1-5H3/p+1/t11-/m1/s1


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