[(1S,3R)-3-azaniumyl-1,2,2-trimethyl-cyclopentyl]azanium

Systemtic Name: [(1S,3R)-3-azaniumyl-1,2,2-trimethyl-cyclopentyl]azanium Openeye Name: [(1S,3R)-3-azaniumyl-1,2,2-trimethyl-cyclopentyl]ammonium CAS Name: [(1S,3R)-3-ammonio-1,2,2-trimethylcyclopentyl]ammonium IUPAC Name: [(1S,3R)-3-azaniumyl-1,2,2-trimethylcyclopentyl]azanium Traditional Name: [(1S,3R)-3-ammonio-1,2,2-trimethyl-cyclopentyl]ammonium Formula: C8H20N2+2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)[NH3+])[NH3+])C

Isomeric SMILES

C[C@@]1(CC[C@H](C1(C)C)[NH3+])[NH3+]

InChI

InChI=1S/C8H18N2/c1-7(2)6(9)4-5-8(7,3)10/h6H,4-5,9-10H2,1-3H3/p+2/t6-,8+/m1/s1