[(3R)-1-(2-ethylbutanoyl)piperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-ethylbutanoyl)piperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-ethylbutanoyl)-3-piperidyl]methylammonium CAS Name: [(3R)-1-(2-ethyl-1-oxobutyl)-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(2-ethylbutanoyl)piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2-ethylbutanoyl)-3-piperidyl]methylammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC(C1)C[NH3+]

Isomeric SMILES

CCC(CC)C(=O)N1CCC[C@@H](C1)C[NH3+]

InChI

InChI=1S/C12H24N2O/c1-3-11(4-2)12(15)14-7-5-6-10(8-13)9-14/h10-11H,3-9,13H2,1-2H3/p+1/t10-/m1/s1