[(2R)-3-methyl-1-propoxy-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-propoxy-butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(propoxymethyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-propoxybutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-propoxybutan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(propoxymethyl)propyl]ammonium Formula: C8H20NO+ MolecularWeight: 146.2505

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C(C)C)[NH3+]

Isomeric SMILES

CCCOC[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C8H19NO/c1-4-5-10-6-8(9)7(2)3/h7-8H,4-6,9H2,1-3H3/p+1/t8-/m0/s1