2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrazol-3-amine Openeye Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrazol-3-amine CAS Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrazol-3-amine Traditional Name: [2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrazol-3-yl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NN(C(=C1)N)[C@H](C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H19N3O2/c1-9-7-14(15)17(16-9)10(2)11-5-6-12(18-3)13(8-11)19-4/h5-8,10H,15H2,1-4H3/t10-/m1/s1