1-phosphanyloxyethyl-di(propan-2-yl)azanium chloride

Systemtic Name: 1-phosphanyloxyethyl-di(propan-2-yl)azanium chloride Openeye Name: diisopropyl(1-phosphanyloxyethyl)ammonium chloride CAS Name: 1-phosphinooxyethyl-di(propan-2-yl)ammonium chloride IUPAC Name: 1-phosphanyloxyethyl-di(propan-2-yl)azanium chloride Traditional Name: diisopropyl(1-phosphinooxyethyl)ammonium chloride Formula: C8H21ClNOP MolecularWeight: 213.685201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C(C)C)C(C)OP.[Cl-]

Isomeric SMILES

CC(C)[NH+](C(C)C)C(C)OP.[Cl-]

InChI

InChI=1S/C8H20NOP.ClH/c1-6(2)9(7(3)4)8(5)10-11;/h6-8H,11H2,1-5H3;1H