(1R)-1-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: (1R)-1-(1-methylpyrazol-4-yl)ethanamine Openeye Name: (1R)-1-(1-methylpyrazol-4-yl)ethanamine CAS Name: (1R)-1-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-1-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [(1R)-1-(1-methylpyrazol-4-yl)ethyl]amine Formula: C6H11N3 MolecularWeight: 125.17164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)N

Isomeric SMILES

C[C@H](C1=CN(N=C1)C)N

InChI

InChI=1S/C6H11N3/c1-5(7)6-3-8-9(2)4-6/h3-5H,7H2,1-2H3/t5-/m1/s1