(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine CAS Name: (1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine IUPAC Name: (1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine Traditional Name: [(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-methyl-amine Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)NC

Isomeric SMILES

CC1=C(C(=NN1)C)[C@@H](C)NC

InChI

InChI=1S/C8H15N3/c1-5(9-4)8-6(2)10-11-7(8)3/h5,9H,1-4H3,(H,10,11)/t5-/m1/s1