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(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]azanium

(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]azanium
Openeye Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]ammonium
CAS Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]ammonium
IUPAC Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]azanium
Traditional Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]ammonium
Formula: C15H24N5+
MolecularWeight: 274.38456
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)[NH2+]CC2=CC(=NN2)C3CC3)C


Isomeric SMILES

CCN1C(=C(C=N1)[C@H](C)[NH2+]CC2=CC(=NN2)C3CC3)C


InChI

InChI=1S/C15H23N5/c1-4-20-11(3)14(9-17-20)10(2)16-8-13-7-15(19-18-13)12-5-6-12/h7,9-10,12,16H,4-6,8H2,1-3H3,(H,18,19)/p+1/t10-/m0/s1


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