[(2R)-6-azaniumyl-1-ethoxy-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2R)-6-azaniumyl-1-ethoxy-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1R)-5-azaniumyl-1-ethoxycarbonyl-pentyl]ammonium CAS Name: [(2R)-6-ammonio-1-ethoxy-1-oxohexan-2-yl]ammonium IUPAC Name: [(2R)-6-azaniumyl-1-ethoxy-1-oxohexan-2-yl]azanium Traditional Name: [(1R)-5-ammonio-1-carbethoxy-pentyl]ammonium Formula: C8H20N2O2+2 MolecularWeight: 176.2566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC[NH3+])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2/c1-2-12-8(11)7(10)5-3-4-6-9/h7H,2-6,9-10H2,1H3/p+2/t7-/m1/s1