diethyl-[(2R)-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: diethyl-[(1R)-1-(methylcarbamoyl)butyl]ammonium CAS Name: diethyl-[(2R)-1-(methylamino)-1-oxopentan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-1-(methylamino)-1-oxopentan-2-yl]azanium Traditional Name: diethyl-[(1R)-1-(methylcarbamoyl)butyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC)[NH+](CC)CC

Isomeric SMILES

CCC[C@H](C(=O)NC)[NH+](CC)CC

InChI

InChI=1S/C10H22N2O/c1-5-8-9(10(13)11-4)12(6-2)7-3/h9H,5-8H2,1-4H3,(H,11,13)/p+1/t9-/m1/s1