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[(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]azanium

[(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]azanium

Systemtic Name:[(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]azanium
Openeye Name:[(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]ammonium
CAS Name:[(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]ammonium
IUPAC Name:[(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]azanium
Traditional Name:[(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]ammonium
Formula: C9H17N4+
MolecularWeight: 181.25808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C2CCCC2)[NH3+]


Isomeric SMILES

C[C@@H](C1=NN=CN1C2CCCC2)[NH3+]


InChI

InChI=1S/C9H16N4/c1-7(10)9-12-11-6-13(9)8-4-2-3-5-8/h6-8H,2-5,10H2,1H3/p+1/t7-/m0/s1


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