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[(1S)-2-(3,4-dimethoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]azanium

[(1S)-2-(3,4-dimethoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]azanium

Systemtic Name:[(1S)-2-(3,4-dimethoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]azanium
Openeye Name:[(1S)-2-(3,4-dimethoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]ammonium
CAS Name:[(1S)-2-(3,4-dimethoxyphenyl)-1-(1-methyl-4-pyrazolyl)ethyl]ammonium
IUPAC Name:[(1S)-2-(3,4-dimethoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]azanium
Traditional Name:[(1S)-2-(3,4-dimethoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]ammonium
Formula: C14H20N3O2+
MolecularWeight: 262.3275
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CC2=CC(=C(C=C2)OC)OC)[NH3+]


Isomeric SMILES

CN1C=C(C=N1)[C@H](CC2=CC(=C(C=C2)OC)OC)[NH3+]


InChI

InChI=1S/C14H19N3O2/c1-17-9-11(8-16-17)12(15)6-10-4-5-13(18-2)14(7-10)19-3/h4-5,7-9,12H,6,15H2,1-3H3/p+1/t12-/m0/s1


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