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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-6-19-9-14(12(4)17-19)11(3)15-7-13-8-18(5)16-10(13)2/h8-9,11,15H,6-7H2,1-5H3/t11-/m0/s1