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

Systemtic Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]pyrazol-3-yl]amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)N2C(=CC=N2)N

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)OC)N2C(=CC=N2)N

InChI

InChI=1S/C13H17N3O2/c1-9(16-13(14)6-7-15-16)10-4-5-11(17-2)12(8-10)18-3/h4-9H,14H2,1-3H3/t9-/m1/s1