[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]azanium

Systemtic Name: [(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]azanium Openeye Name: [(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]ammonium CAS Name: [(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]ammonium IUPAC Name: [(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]azanium Traditional Name: [(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]ammonium Formula: C8H14N3+ MolecularWeight: 152.21686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)[NH3+]

Isomeric SMILES

CN1C2=C(C=N1)[C@@H](CCC2)[NH3+]

InChI

InChI=1S/C8H13N3/c1-11-8-4-2-3-7(9)6(8)5-10-11/h5,7H,2-4,9H2,1H3/p+1/t7-/m1/s1