(1S)-1-(2-ethylpyrazol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(2-ethylpyrazol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: (1S)-1-(2-ethylpyrazol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine CAS Name: (1S)-1-(2-ethyl-3-pyrazolyl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine IUPAC Name: (1S)-1-(2-ethylpyrazol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(1-methylpyrrol-2-yl)methyl]amine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NCC2=CC=CN2C

Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)NCC2=CC=CN2C

InChI

InChI=1S/C13H20N4/c1-4-17-13(7-8-15-17)11(2)14-10-12-6-5-9-16(12)3/h5-9,11,14H,4,10H2,1-3H3/t11-/m0/s1