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(3,4-dimethoxyphenyl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium

(3,4-dimethoxyphenyl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium

Systemtic Name:(3,4-dimethoxyphenyl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium
Openeye Name:(3,4-dimethoxyphenyl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium
CAS Name:(3,4-dimethoxyphenyl)methyl-[(1R)-1-(1-methyl-3-pyrazolyl)ethyl]ammonium
IUPAC Name:(3,4-dimethoxyphenyl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium
Traditional Name:[(1R)-1-(1-methylpyrazol-3-yl)ethyl]-veratryl-ammonium
Formula: C15H22N3O2+
MolecularWeight: 276.35408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH2+]CC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

C[C@H](C1=NN(C=C1)C)[NH2+]CC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C15H21N3O2/c1-11(13-7-8-18(2)17-13)16-10-12-5-6-14(19-3)15(9-12)20-4/h5-9,11,16H,10H2,1-4H3/p+1/t11-/m1/s1


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