[(3R)-1-(2-methylbutan-2-yl)pyrrolidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-methylbutan-2-yl)pyrrolidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-(1,1-dimethylpropyl)pyrrolidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-(2-methylbutan-2-yl)-3-pyrrolidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-(2-methylbutan-2-yl)pyrrolidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-tert-amylpyrrolidin-1-ium-3-yl]methylammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH+]1CCC(C1)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-4-10(2,3)12-6-5-9(7-11)8-12/h9H,4-8,11H2,1-3H3/p+2/t9-/m1/s1