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

Systemtic Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: (1-cyclopentyl-3-pyrazolyl)methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C14H22N5+ MolecularWeight: 260.35798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=NN(C=C2)C3CCCC3

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=NN(C=C2)C3CCCC3

InChI

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