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

Systemtic Name: [(3R)-3-(4-methylpyrazol-1-yl)pentyl]azanium Openeye Name: [(3R)-3-(4-methylpyrazol-1-yl)pentyl]ammonium CAS Name: [(3R)-3-(4-methyl-1-pyrazolyl)pentyl]ammonium IUPAC Name: [(3R)-3-(4-methylpyrazol-1-yl)pentyl]azanium Traditional Name: [(3R)-3-(4-methylpyrazol-1-yl)pentyl]ammonium Formula: C9H18N3+ MolecularWeight: 168.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[NH3+])N1C=C(C=N1)C

Isomeric SMILES

CC[C@H](CC[NH3+])N1C=C(C=N1)C

InChI

InChI=1S/C9H17N3/c1-3-9(4-5-10)12-7-8(2)6-11-12/h6-7,9H,3-5,10H2,1-2H3/p+1/t9-/m1/s1