[(1R)-3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(1-methyl-4-pyrazolyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]ammonium Formula: C12H22N3+ MolecularWeight: 208.32318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C12H21N3/c1-15-9-11(8-14-15)12(13)7-6-10-4-2-3-5-10/h8-10,12H,2-7,13H2,1H3/p+1/t12-/m1/s1