(1S)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-(1-ethylpyrazol-3-yl)ethanamine

Systemtic Name: (1S)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-(1-ethylpyrazol-3-yl)ethanamine Openeye Name: (1S)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-(1-ethylpyrazol-3-yl)ethanamine CAS Name: (1S)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-(1-ethyl-3-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-(1-ethylpyrazol-3-yl)ethanamine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NCC2=CN(N=C2C)CC

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NCC2=CN(N=C2C)CC

InChI

InChI=1S/C14H23N5/c1-5-18-8-7-14(17-18)12(4)15-9-13-10-19(6-2)16-11(13)3/h7-8,10,12,15H,5-6,9H2,1-4H3/t12-/m0/s1