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(1-cyclopentylpyrazol-3-yl)methyl-[(1,3-dimethylpyrazol-4-yl)methyl]azanium

(1-cyclopentylpyrazol-3-yl)methyl-[(1,3-dimethylpyrazol-4-yl)methyl]azanium

Systemtic Name:(1-cyclopentylpyrazol-3-yl)methyl-[(1,3-dimethylpyrazol-4-yl)methyl]azanium
Openeye Name:(1-cyclopentylpyrazol-3-yl)methyl-[(1,3-dimethylpyrazol-4-yl)methyl]ammonium
CAS Name:(1-cyclopentyl-3-pyrazolyl)methyl-[(1,3-dimethyl-4-pyrazolyl)methyl]ammonium
IUPAC Name:(1-cyclopentylpyrazol-3-yl)methyl-[(1,3-dimethylpyrazol-4-yl)methyl]azanium
Traditional Name:(1-cyclopentylpyrazol-3-yl)methyl-[(1,3-dimethylpyrazol-4-yl)methyl]ammonium
Formula: C15H24N5+
MolecularWeight: 274.38456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH2+]CC2=NN(C=C2)C3CCCC3)C


Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=NN(C=C2)C3CCCC3)C


InChI

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


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