[(2R)-1-ethoxybutan-2-yl]azanium

Systemtic Name: [(2R)-1-ethoxybutan-2-yl]azanium Openeye Name: [(1R)-1-(ethoxymethyl)propyl]ammonium CAS Name: [(2R)-1-ethoxybutan-2-yl]ammonium IUPAC Name: [(2R)-1-ethoxybutan-2-yl]azanium Traditional Name: [(1R)-1-(ethoxymethyl)propyl]ammonium Formula: C6H16NO+ MolecularWeight: 118.19734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC)[NH3+]

Isomeric SMILES

CC[C@H](COCC)[NH3+]

InChI

InChI=1S/C6H15NO/c1-3-6(7)5-8-4-2/h6H,3-5,7H2,1-2H3/p+1/t6-/m1/s1