(1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)[NH2+]CC2=NN(C=C2)C3CCCC3

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)[NH2+]CC2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C16H25N5/c1-12(16-11-18-20(3)13(16)2)17-10-14-8-9-21(19-14)15-6-4-5-7-15/h8-9,11-12,15,17H,4-7,10H2,1-3H3/p+1/t12-/m0/s1