(1S)-1-(1-methylpyrazol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine CAS Name: (1S)-1-(1-methyl-3-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(1-methylpyrazol-4-yl)methyl]amine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CN(N=C2)C

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)NCC2=CN(N=C2)C

InChI

InChI=1S/C11H17N5/c1-9(11-4-5-15(2)14-11)12-6-10-7-13-16(3)8-10/h4-5,7-9,12H,6H2,1-3H3/t9-/m0/s1