[(2R,3R)-1-(dibutylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R,3R)-1-(dibutylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2R)-1-(dibutylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2R,3R)-1-(dibutylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3R)-1-(dibutylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2R)-1-(dibutylcarbamoyl)-2-methyl-butyl]ammonium Formula: C14H31N2O+ MolecularWeight: 243.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(C(C)CC)[NH3+]

Isomeric SMILES

CCCCN(CCCC)C(=O)[C@@H]([C@H](C)CC)[NH3+]

InChI

InChI=1S/C14H30N2O/c1-5-8-10-16(11-9-6-2)14(17)13(15)12(4)7-3/h12-13H,5-11,15H2,1-4H3/p+1/t12-,13-/m1/s1