(1-cyclopentylpyrazol-3-yl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium Openeye Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ammonium CAS Name: (1-cyclopentyl-3-pyrazolyl)methyl-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1-ethyl-5-methylpyrazol-4-yl)methyl]azanium Traditional Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ammonium Formula: C16H26N5+ MolecularWeight: 288.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C[NH2+]CC2=NN(C=C2)C3CCCC3)C

Isomeric SMILES

CCN1C(=C(C=N1)C[NH2+]CC2=NN(C=C2)C3CCCC3)C

InChI

InChI=1S/C16H25N5/c1-3-20-13(2)14(11-18-20)10-17-12-15-8-9-21(19-15)16-6-4-5-7-16/h8-9,11,16-17H,3-7,10,12H2,1-2H3/p+1