[(2R)-2-propoxybutyl]azanium

Systemtic Name: [(2R)-2-propoxybutyl]azanium Openeye Name: [(2R)-2-propoxybutyl]ammonium CAS Name: [(2R)-2-propoxybutyl]ammonium IUPAC Name: [(2R)-2-propoxybutyl]azanium Traditional Name: [(2R)-2-propoxybutyl]ammonium Formula: C7H18NO+ MolecularWeight: 132.22392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C7H17NO/c1-3-5-9-7(4-2)6-8/h7H,3-6,8H2,1-2H3/p+1/t7-/m1/s1