(1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5/c1-3-20-10-9-16(19-20)13(2)17-12-14-8-11-21(18-14)15-6-4-5-7-15/h8-11,13,15,17H,3-7,12H2,1-2H3/p+1/t13-/m0/s1