(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]azanium

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]azanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]ammonium Formula: C14H22N5+ MolecularWeight: 260.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-3-19-14(6-7-16-19)10(2)15-9-12-8-13(18-17-12)11-4-5-11/h6-8,10-11,15H,3-5,9H2,1-2H3,(H,17,18)/p+1/t10-/m0/s1