(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-methylpyrrol-2-yl)methyl]amine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4/c1-5-18-10-14(12(3)16-18)11(2)15-9-13-7-6-8-17(13)4/h6-8,10-11,15H,5,9H2,1-4H3/t11-/m0/s1