[(R)-cyclopentyl-(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(1-methylpyrazol-4-yl)methyl]ammonium Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2CCCC2)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C10H17N3/c1-13-7-9(6-12-13)10(11)8-4-2-3-5-8/h6-8,10H,2-5,11H2,1H3/p+1/t10-/m1/s1