(1R)-1-diethoxyphosphoryl-3-methyl-butan-1-amine

Systemtic Name: (1R)-1-diethoxyphosphoryl-3-methyl-butan-1-amine Openeye Name: (1R)-1-diethoxyphosphoryl-3-methyl-butan-1-amine CAS Name: (1R)-1-diethoxyphosphoryl-3-methyl-1-butanamine IUPAC Name: (1R)-1-diethoxyphosphoryl-3-methylbutan-1-amine Traditional Name: [(1R)-1-diethoxyphosphoryl-3-methyl-butyl]amine Formula: C9H22NO3P MolecularWeight: 223.249641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(C)C)N)OCC

Isomeric SMILES

CCOP(=O)([C@H](CC(C)C)N)OCC

InChI

InChI=1S/C9H22NO3P/c1-5-12-14(11,13-6-2)9(10)7-8(3)4/h8-9H,5-7,10H2,1-4H3/t9-/m1/s1