(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(1H-pyrrol-2-ylmethyl)amine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC=CN2

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CC=CN2

InChI

InChI=1S/C13H20N4/c1-4-17-9-13(11(3)16-17)10(2)15-8-12-6-5-7-14-12/h5-7,9-10,14-15H,4,8H2,1-3H3/t10-/m0/s1